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Nukleosider och analoger

Kvävehaltiga baser kovalent kopplade till ett socker med och utan fosfatgrupper; används för syntes, cellsignalering och som kofaktorer i enzymatiska reaktioner; inkluderar pyrimidin, purin, pyridin, flavin, pyrrolopyrimidin och triazolvarianter.
Purinnukleotider (32)
pyridinnukleotider (3)
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1

β-Nikotinamid Adenin dinukleotid, oxiderad, fri syra, 99 %, MP Biomedicals™

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 +
2

D-pipekolsyra, TRC

CAS: 1723-00-8 Molekylformel: C6 H11 N O2 Molekylvikt (g/mol): 129.16 Synonym: 2-Piperidinecarboxylic acid, (2R)-,2-Piperidinecarboxylic acid, (R)-,Pipecolic acid, D-(+)- (8CI),(2R)-2-Piperidinecarboxylic acid,(+)-Pipecolic acid,(+)-Pipecolinic acid,(2R)-Piperidine-2-carboxylic acid,(R)-(+)-2-Piperidinecarboxylic acid,(R)-(+)-Pipecolic acid,(R)-2-Carboxypiperidine,(R)-2-Piperidinecarboxylic acid,(R)-Pipecolic acid,(R)-Pipecolinic acid,D-(+)-Pipecolic acid,D-Homoproline,D-Pipecolic acid,D-Pipecolinic acid,D-Piperidine-2-carboxylic acid IUPAC-namn: (2R)-piperidin-2-karboxylsyra LEDER: OC(=O)[C@H]1CCCCN1

Molekylformel C6 H11 N O2
IUPAC-namn (2R)-piperidin-2-karboxylsyra
CAS 1723-00-8
LEDER OC(=O)[C@H]1CCCCN1
Molekylvikt (g/mol) 129.16
Synonym 2-Piperidinecarboxylic acid, (2R)-,2-Piperidinecarboxylic acid, (R)-,Pipecolic acid, D-(+)- (8CI),(2R)-2-Piperidinecarboxylic acid,(+)-Pipecolic acid,(+)-Pipecolinic acid,(2R)-Piperidine-2-carboxylic acid,(R)-(+)-2-Piperidinecarboxylic acid,(R)-(+)-Pipecolic acid,(R)-2-Carboxypiperidine,(R)-2-Piperidinecarboxylic acid,(R)-Pipecolic acid,(R)-Pipecolinic acid,D-(+)-Pipecolic acid,D-Homoproline,D-Pipecolic acid,D-Pipecolinic acid,D-Piperidine-2-carboxylic acid
4

1-Beta-D-Ribofuranosyl-1,2,4-triazol-3-karboxylsyrametylester (Ribavirinförorening H), TRC

CAS: 38934-69-9 Molekylformel: C9 H13 N3 O7 Molekylvikt (g/mol): 275.22 Synonym: 1-β-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester,Methyl 1-(β-D-Ribofuranosyl)-1,2,4-triazole-3-carboxylate,NSC 360639 IUPAC-namn: [(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymetyl)oxolan-2-yl] 1H-1,2,4-triazol-3-ylmetylkarbonat LEDER: OC[C@H]1O[C@@H](OC(=O)OCc2nc[nH]n2)[C@H](O)[C@@H]1O

Molekylformel C9 H13 N3 O7
IUPAC-namn [(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymetyl)oxolan-2-yl] 1H-1,2,4-triazol-3-ylmetylkarbonat
CAS 38934-69-9
LEDER OC[C@H]1O[C@@H](OC(=O)OCc2nc[nH]n2)[C@H](O)[C@@H]1O
Molekylvikt (g/mol) 275.22
Synonym 1-β-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester,Methyl 1-(β-D-Ribofuranosyl)-1,2,4-triazole-3-carboxylate,NSC 360639
5

Thermo Scientific Chemicals Adenosin-5'-difosfattrilitiumsalt, 98 %

CAS: 31008-64-7 Molekylformel: C10H12Li3N5O10P2 Molekylvikt (g/mol): 445.00 MDL-nummer: MFCD00065469 InChI-nyckel: LZGPPAHUZSOGHJ-DJXXCMMGNA-K Synonym: adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt PubChem CID: 56841973 IUPAC-namn: trilitium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxioxidofosforyl]fosfat LEDER: [Li+].[Li+].[Li+].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 C10H12Li3N5O10P2
PubChem CID 56841973
MDL-nummer MFCD00065469
IUPAC-namn trilitium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxioxidofosforyl]fosfat
CAS 31008-64-7
InChI-nyckel LZGPPAHUZSOGHJ-DJXXCMMGNA-K
LEDER [Li+].[Li+].[Li+].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) 445.00
Synonym adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt
6

Thermo Scientific Chemicals Tymidin, 99%

CAS: 50-89-5 Molekylformel: C10H14N2O5 Molekylvikt (g/mol): 242.23 MDL-nummer: MFCD00006537 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
MDL-nummer MFCD00006537
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
7

ADENOSIN-5'-DIFOSFAT, MP Biomedicals

CAS: 58-64-0 Molekylformel: C10H15N5O10P2 Molekylvikt (g/mol): 427.203 MDL-nummer: MFCD00066473 InChI-nyckel: XTWYTFMLZFPYCI-KQYNXXCUSA-N Synonym: adenosine 5'-diphosphate,adenosine diphosphate,adp,adenosine-5'-diphosphate,adenosine pyrophosphate,adenosine 5'-trihydrogen diphosphate,adenosine-diphosphate,adenosine 5'-pyrophosphate,adp nucleotide,5'-adenylphosphoric acid PubChem CID: 6022 ChEBI: CHEBI:16761 IUPAC-namn: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metylfosfonvätefosfat LEDER: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O

Molekylformel C10H15N5O10P2
PubChem CID 6022
MDL-nummer MFCD00066473
IUPAC-namn [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metylfosfonvätefosfat
CAS 58-64-0
InChI-nyckel XTWYTFMLZFPYCI-KQYNXXCUSA-N
LEDER C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O
ChEBI CHEBI:16761
Molekylvikt (g/mol) 427.203
Synonym adenosine 5'-diphosphate,adenosine diphosphate,adp,adenosine-5'-diphosphate,adenosine pyrophosphate,adenosine 5'-trihydrogen diphosphate,adenosine-diphosphate,adenosine 5'-pyrophosphate,adp nucleotide,5'-adenylphosphoric acid
10

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
11

Cytidin 5'-monofosfat, TRC

CAS: 63-37-6 Molekylformel: C9 H14 N3 O8 P Molekylvikt (g/mol): 323.2 Synonym: 5'-Cytidylic acid,5'-CMP,CMP,CMP (nucleotide),Cytidine 5'-(dihydrogen phosphate),Cytidine 5'-monophosphate,Cytidine 5'-monophosphoric acid,Cytidine 5'-phosphate,Cytidine 5'-phosphoric acid,Cytidine monophosphate,Cytidine, mono(dihydrogen phosphate) (ester),Cytidylic acid,Cytosine 5'-monophosphate IUPAC-namn: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]metyldihydrogenfosfat LEDER: NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O

Molekylformel C9 H14 N3 O8 P
IUPAC-namn [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]metyldihydrogenfosfat
CAS 63-37-6
LEDER NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O
Molekylvikt (g/mol) 323.2
Synonym 5'-Cytidylic acid,5'-CMP,CMP,CMP (nucleotide),Cytidine 5'-(dihydrogen phosphate),Cytidine 5'-monophosphate,Cytidine 5'-monophosphoric acid,Cytidine 5'-phosphate,Cytidine 5'-phosphoric acid,Cytidine monophosphate,Cytidine, mono(dihydrogen phosphate) (ester),Cytidylic acid,Cytosine 5'-monophosphate
12

Uridin 5'-monofosfat, TRC

CAS: 58-97-9 Molekylformel: C9H13N2O9P Molekylvikt (g/mol): 324.18 Synonym: 5'-Uridylic Acid,Uridylic Acid,5'-UMP,UMP,Uridine 5'-(Dihydrogen Phosphate),Uridine 5'-Phosphate,Uridine 5'-Phosphoric Acid,Uridine Monophosphate,Uridine Phosphate; IUPAC-namn: ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)metyldihydrogenfosfat LEDER: O[C@H]1[C@@H](O)[C@H](N(C=C2)C(NC2=O)=O)O[C@@H]1COP(O)(O)=O

Molekylformel C9H13N2O9P
IUPAC-namn ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)metyldihydrogenfosfat
CAS 58-97-9
LEDER O[C@H]1[C@@H](O)[C@H](N(C=C2)C(NC2=O)=O)O[C@@H]1COP(O)(O)=O
Molekylvikt (g/mol) 324.18
Synonym 5'-Uridylic Acid,Uridylic Acid,5'-UMP,UMP,Uridine 5'-(Dihydrogen Phosphate),Uridine 5'-Phosphate,Uridine 5'-Phosphoric Acid,Uridine Monophosphate,Uridine Phosphate;
13

Thermo Scientific Chemicals Adenosin-5'-difosfatdinatriumsalt, 96 % (torr vikt), vatten max 15 %.

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 IUPAC-namn: dinatrium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxioxidofosforyl]vätefosfat 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

Molekylformel C10H13N5Na2O10P2
PubChem CID 85315
MDL-nummer MFCD00150927
IUPAC-namn dinatrium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxioxidofosforyl]vätefosfat
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
14

tymidin, MP Biomedicals™

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-[4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metyl-1,2,3,4-tetrahydropyrimidin-2,4-dion LEDER: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O

Molekylformel C10H14N2O5
PubChem CID 5789
IUPAC-namn 1-[4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metyl-1,2,3,4-tetrahydropyrimidin-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

Adenosin 5'-difosfat, TRC

CAS: 58-64-0 Molekylformel: C10H15N5O10P2 Molekylvikt (g/mol): 427.2 Synonym: 5’-ADP,ADP,Adenosine 5’-Diphosphoric Acid,Adenosine 5’-Pyrophosphate,Adenosine 5’-Pyrophosphoric Acid; IUPAC-namn: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]metylfosfon-vätefosfat LEDER: Nc1ncnc2c1ncn2[C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O

Molekylformel C10H15N5O10P2
IUPAC-namn [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]metylfosfon-vätefosfat
CAS 58-64-0
LEDER Nc1ncnc2c1ncn2[C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O
Molekylvikt (g/mol) 427.2
Synonym 5’-ADP,ADP,Adenosine 5’-Diphosphoric Acid,Adenosine 5’-Pyrophosphate,Adenosine 5’-Pyrophosphoric Acid;