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1 – 15 av 25 Resultat
1
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Thermo Scientific Chemicals Flavinadenindinukleotiddinatriumsalt

CAS: 84366-81-4 Molekylformel: C27H31N9Na2O15P2 Molekylvikt (g/mol): 829.52 MDL-nummer: MFCD00151217 InChI-nyckel: XLRHXNIVIZZOON-SJFBGTSINA-L Synonym: flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn PubChem CID: 131675332 IUPAC-namn: dinatrium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-hydroxifosforyl] [(2R,3S,4S)-5-(7,8-dimetyl-4-oxido-2-oxobenso[g,0]pteridinyl)-2,0]pteridinyl)-2,0]pteridinyl) fosfat;hydrat LEDER: [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1

EDGE
Molekylformel C27H31N9Na2O15P2
PubChem CID 131675332
MDL-nummer MFCD00151217
IUPAC-namn dinatrium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-hydroxifosforyl] [(2R,3S,4S)-5-(7,8-dimetyl-4-oxido-2-oxobenso[g,0]pteridinyl)-2,0]pteridinyl)-2,0]pteridinyl) fosfat;hydrat
CAS 84366-81-4
InChI-nyckel XLRHXNIVIZZOON-SJFBGTSINA-L
LEDER [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1
Molekylvikt (g/mol) 829.52
Synonym flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn
2
Kampanjer är tillgängliga

Thermo Scientific Chemicals Adenosin 5'-difosfat, dinatriumsalthydrat, 98 %

CAS: 16178-48-6 Molekylformel: C10H13N5Na2O10P2 Molekylvikt (g/mol): 471.17 MDL-nummer: MFCD00150927 InChI-nyckel: ORKSTPSQHZNDSC-WCYUCLFNNA-L Synonym: adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate PubChem CID: 85315 LEDER: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

EDGE
Molekylformel C10H13N5Na2O10P2
PubChem CID 85315
MDL-nummer MFCD00150927
CAS 16178-48-6
InChI-nyckel ORKSTPSQHZNDSC-WCYUCLFNNA-L
LEDER [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Molekylvikt (g/mol) 471.17
Synonym adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate
3
Kampanjer är tillgängliga

β-Nikotinamidadenindinukleotidhydrat, 98+%, Thermo Scientific Chemicals

CAS: 53-84-9 Molekylformel: C21H27N7O14P2 Molekylvikt (g/mol): 663.43 MDL-nummer: MFCD00150377 InChI-nyckel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-namn: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-oxidofosforyl] [(2R,3S,4R,5R)-5-(3-karbamoylpyridin-1-ium-1-yl)-3,4-dihydroxi-oxolan-2-dioximetyl] LEDER: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Molekylformel C21H27N7O14P2
PubChem CID 15938971
MDL-nummer MFCD00150377
IUPAC-namn [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-oxidofosforyl] [(2R,3S,4R,5R)-5-(3-karbamoylpyridin-1-ium-1-yl)-3,4-dihydroxi-oxolan-2-dioximetyl]
CAS 53-84-9
InChI-nyckel BAWFJGJZGIEFAR-WIWLTUSXNA-N
LEDER NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
ChEBI CHEBI:57540
Molekylvikt (g/mol) 663.43
Synonym nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
4
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Thermo Scientific Chemicals (+)-5-fluor-2'-deoxiuridin, 99+%

CAS: 50-91-9 Molekylformel: C9H11FN2O5 Molekylvikt (g/mol): 246.19 MDL-nummer: MFCD00006530 InChI-nyckel: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonym: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 IUPAC-namn: 5-fluor-l-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O

Molekylformel C9H11FN2O5
PubChem CID 5790
MDL-nummer MFCD00006530
IUPAC-namn 5-fluor-l-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion
CAS 50-91-9
InChI-nyckel ODKNJVUHOIMIIZ-RRKCRQDMSA-N
LEDER OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
ChEBI CHEBI:60761
Molekylvikt (g/mol) 246.19
Synonym floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd
5
Kampanjer är tillgängliga

Gemcitabinhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 122111-03-9 Molekylformel: C9H12ClF2N3O4 Molekylvikt (g/mol): 299.66 InChI-nyckel: OKKDEIYWILRZIA-OSZBKLCCSA-N IUPAC-namn: väte 4-amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-onklorid LEDER: [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F

Molekylformel C9H12ClF2N3O4
IUPAC-namn väte 4-amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-onklorid
CAS 122111-03-9
InChI-nyckel OKKDEIYWILRZIA-OSZBKLCCSA-N
LEDER [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F
Molekylvikt (g/mol) 299.66
6
Kampanjer är tillgängliga

Ribavirin, 98%

CAS: 36791-04-5 Molekylformel: C8H12N4O5 Molekylvikt (g/mol): 244.2 InChI-nyckel: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC-namn: 1-[(2R,3R,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)oxolan-2-yl]-1,2,4-triazol-3-karboxamid LEDER: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N

Molekylformel C8H12N4O5
PubChem CID 37542
IUPAC-namn 1-[(2R,3R,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)oxolan-2-yl]-1,2,4-triazol-3-karboxamid
CAS 36791-04-5
InChI-nyckel IWUCXVSUMQZMFG-AFCXAGJDSA-N
LEDER C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
ChEBI CHEBI:63580
Molekylvikt (g/mol) 244.2
Synonym ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere
7
Kampanjer är tillgängliga

3'-azido-3'-deoxitymidin, 98 %, Thermo Scientific Chemicals

CAS: 30516-87-1 Molekylformel: C10H13N5O4 Molekylvikt (g/mol): 267.25 MDL-nummer: MFCD00006536 InChI-nyckel: HBOMLICNUCNMMY-CFQLRCIDNA-N Synonym: azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 455007 IUPAC-namn: 1-[(2R,5S)-4-azido-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion LEDER: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

Molekylformel C10H13N5O4
PubChem CID 455007
MDL-nummer MFCD00006536
IUPAC-namn 1-[(2R,5S)-4-azido-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion
CAS 30516-87-1
InChI-nyckel HBOMLICNUCNMMY-CFQLRCIDNA-N
LEDER CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
Molekylvikt (g/mol) 267.25
Synonym azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione
8
Kampanjer är tillgängliga

Gemcitabin, 98 %, Thermo Scientific Chemicals

CAS: 95058-81-4 Molekylformel: C9H11F2N3O4 Molekylvikt (g/mol): 263.2 InChI-nyckel: SDUQYLNIPVEERB-QPPQHZFASA-N Synonym: gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel PubChem CID: 60750 ChEBI: CHEBI:175901 IUPAC-namn: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2-on LEDER: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F

Molekylformel C9H11F2N3O4
PubChem CID 60750
IUPAC-namn 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2-on
CAS 95058-81-4
InChI-nyckel SDUQYLNIPVEERB-QPPQHZFASA-N
LEDER C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
ChEBI CHEBI:175901
Molekylvikt (g/mol) 263.2
Synonym gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel
9
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(+)-5-jod-2'-deoxiuridin, 99 %, Thermo Scientific Chemicals

CAS: 54-42-2 Molekylformel: C9H11IN2O5 Molekylvikt (g/mol): 354.10 MDL-nummer: MFCD00134656 InChI-nyckel: XQFRJNBWHJMXHO-RRKCRQDMSA-N Synonym: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 PubChem CID: 5905 ChEBI: CHEBI:147675 LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O

Molekylformel C9H11IN2O5
PubChem CID 5905
MDL-nummer MFCD00134656
CAS 54-42-2
InChI-nyckel XQFRJNBWHJMXHO-RRKCRQDMSA-N
LEDER OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
ChEBI CHEBI:147675
Molekylvikt (g/mol) 354.10
Synonym idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211
10
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Thermo Scientific Chemicals Guanosin 5'-trifosfat, dinatriumsalthydrat, 90 %, för biokemi

CAS: 56001-37-7 Molekylformel: C10H14N5Na2O14P3 Molekylvikt (g/mol): 567.14 MDL-nummer: MFCD03410297 InChI-nyckel: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Synonym: guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate PubChem CID: 131676145 IUPAC-namn: dinatrium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxi-[hydroxi(fosfonooxi)fosforyl]oxifosforyl]oximetyl]oxolan-3,4-diolat LEDER: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1

Molekylformel C10H14N5Na2O14P3
PubChem CID 131676145
MDL-nummer MFCD03410297
IUPAC-namn dinatrium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxi-[hydroxi(fosfonooxi)fosforyl]oxifosforyl]oximetyl]oxolan-3,4-diolat
CAS 56001-37-7
InChI-nyckel FIZIYLKEXVIRHJ-KHRSEZDTNA-L
LEDER [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
Molekylvikt (g/mol) 567.14
Synonym guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate
11
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Thermo Scientific Chemicals 5-brom-2'-deoxiuridin, 99+%

CAS: 59-14-3 Molekylformel: C9H11BrN2O5 Molekylvikt (g/mol): 307.10 MDL-nummer: MFCD00006529 InChI-nyckel: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonym: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 IUPAC-namn: 5-brom-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O

Molekylformel C9H11BrN2O5
PubChem CID 6035
MDL-nummer MFCD00006529
IUPAC-namn 5-brom-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion
CAS 59-14-3
InChI-nyckel WOVKYSAHUYNSMH-RRKCRQDMSA-N
LEDER OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
ChEBI CHEBI:472552
Molekylvikt (g/mol) 307.10
Synonym 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine
12
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Thermo Scientific Chemicals Tymidin, 99+%

CAS: 50-89-5 Molekylformel: C10H14N2O5 Molekylvikt (g/mol): 242.23 InChI-nyckel: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC-namn: 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion LEDER: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O

Molekylformel C10H14N2O5
PubChem CID 5789
IUPAC-namn 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion
CAS 50-89-5
InChI-nyckel IQFYYKKMVGJFEH-UHFFFAOYNA-N
LEDER CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
ChEBI CHEBI:17748
Molekylvikt (g/mol) 242.23
Synonym thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside
15
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Thermo Scientific Chemicals 2'-deoxycytidin, 99+%

CAS: 951-77-9 Molekylformel: C9H13N3O4 Molekylvikt (g/mol): 227.22 MDL-nummer: MFCD00006547 InChI-nyckel: CKTSBUTUHBMZGZ-JORGKRSHNA-N Synonym: 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine PubChem CID: 13711 ChEBI: CHEBI:15698 IUPAC-namn: 4-amino-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2-on LEDER: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

Molekylformel C9H13N3O4
PubChem CID 13711
MDL-nummer MFCD00006547
IUPAC-namn 4-amino-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2-on
CAS 951-77-9
InChI-nyckel CKTSBUTUHBMZGZ-JORGKRSHNA-N
LEDER NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
ChEBI CHEBI:15698
Molekylvikt (g/mol) 227.22
Synonym 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine