accessibility menu, dialog, popup

UserName

Purin nukleosider

Två-kol kväve ringbaser (adenin och guanin) kovalent kopplade till ett socker (ribos eller deoxiribos); kan fungera som extracellulära budbärare, antimetaboliter och kedjeterminatorer som hämmar viralt DNA-polymeras.
Molekylvikt (g/mol) 
  • (3)
  • (4)
  • (1)
  • (3)
  • (19)
  • (10)
  • (1)
  • (8)
  • (7)
  • (11)
  • (3)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (4)
  • (6)
  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (3)
  • (2)
Kvantitet 
  • (27)
  • (3)
  • (3)
  • (10)
  • (1)
  • (14)
  • (1)
  • (6)
  • (14)
  • (11)
  • (14)
  • (5)
  • (1)
  • (6)
  • (5)
Procent renhet 
  • (3)
  • (7)
  • (3)
  • (15)
  • (4)
  • (16)
  • (2)
  • (24)
  • (4)
Fysisk form 
  • (1)
  • (1)
  • (9)
  • (17)
  • (31)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (1)

Varumärken

  • (4)
  • (1)
  • (9)
  • (59)
  • (48)

Molekylvikt (g/mol)

  • (3)
  • (4)
  • (1)
  • (3)
  • (19)
  • (10)
  • (1)
  • (8)
  • (7)
  • (11)
  • (3)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (4)
  • (6)
  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (3)
  • (2)

Kvantitet

  • (27)
  • (3)
  • (3)
  • (10)
  • (1)
  • (14)
  • (1)
  • (6)
  • (14)
  • (11)
  • (14)
  • (5)
  • (1)
  • (6)
  • (5)

Procent renhet

  • (3)
  • (7)
  • (3)
  • (15)
  • (4)
  • (16)
  • (2)
  • (24)
  • (4)

Fysisk form

  • (1)
  • (1)
  • (9)
  • (17)
  • (31)
Sök på nyckelord:
1 – 15 av 54 Resultat
1

Thermo Scientific Chemicals 2'-amino-2'-deoxiadenosin, 98 %

CAS: 10414-81-0 Molekylformel: C10H14N6O3 Molekylvikt (g/mol): 266.26 MDL-nummer: MFCD06657636 InChI-nyckel: CQKMBZHLOYVGHW-GPGUAWMRNA-N Synonym: 2'-amino-2'-deoxyadenosine,2-amino-adenosine,2'-deoxy-2'-aminoadenosine,2r,3s,4r,5r-4-amino-5-6-aminopurin-9-yl-2-hydroxymethyl oxolan-3-ol,4-amino-5-6-amino-purin-9-yl-2-hydroxymethyl-tetrahydro-furan-3-ol,2ad,2-amino-2-deoxyadenosine,adenosine, 2'-amino,-2'-deoxy,2-nh2-da,adenosine,2'-amino-2'-deoxy PubChem CID: 447594 LEDER: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12

Molekylformel C10H14N6O3
PubChem CID 447594
MDL-nummer MFCD06657636
CAS 10414-81-0
InChI-nyckel CQKMBZHLOYVGHW-GPGUAWMRNA-N
LEDER N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12
Molekylvikt (g/mol) 266.26
Synonym 2'-amino-2'-deoxyadenosine,2-amino-adenosine,2'-deoxy-2'-aminoadenosine,2r,3s,4r,5r-4-amino-5-6-aminopurin-9-yl-2-hydroxymethyl oxolan-3-ol,4-amino-5-6-amino-purin-9-yl-2-hydroxymethyl-tetrahydro-furan-3-ol,2ad,2-amino-2-deoxyadenosine,adenosine, 2'-amino,-2'-deoxy,2-nh2-da,adenosine,2'-amino-2'-deoxy
2

3'-Deoxyadenosine, 98%

CAS: 73-03-0 Molekylformel: C10H13N5O3 Molekylvikt (g/mol): 251.25 MDL-nummer: MFCD00037998 InChI-nyckel: OFEZSBMBBKLLBJ-PNFQIUPPNA-N Synonym: cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 PubChem CID: 6303 ChEBI: CHEBI:29014 LEDER: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1

Molekylformel C10H13N5O3
PubChem CID 6303
MDL-nummer MFCD00037998
CAS 73-03-0
InChI-nyckel OFEZSBMBBKLLBJ-PNFQIUPPNA-N
LEDER NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
ChEBI CHEBI:29014
Molekylvikt (g/mol) 251.25
Synonym cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8
3

Thermo Scientific Chemicals 2'-deoxiadenosinmonohydrat, 99 %

CAS: 16373-93-6 Molekylformel: C10H13N5O3 Molekylvikt (g/mol): 251.25 MDL-nummer: MFCD00149364 InChI-nyckel: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Synonym: 2'-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate PubChem CID: 9549172 IUPAC-namn: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroximetyl)oxolan-3-ol;hydrat LEDER: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

Molekylformel C10H13N5O3
PubChem CID 9549172
MDL-nummer MFCD00149364
IUPAC-namn (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroximetyl)oxolan-3-ol;hydrat
CAS 16373-93-6
InChI-nyckel OLXZPDWKRNYJJZ-YUZWJPFSNA-N
LEDER NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Molekylvikt (g/mol) 251.25
Synonym 2'-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate
4

Thermo Scientific Chemicals 2'-deoxiguanosinmonohydrat, 98+%

CAS: 961-07-9 Molekylformel: C10H13N5O4 Molekylvikt (g/mol): 267.25 MDL-nummer: MFCD00150760 InChI-nyckel: YKBGVTZYEHREMT-DWFKHXNSNA-N Synonym: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC-namn: 2-amino-9-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-6-on LEDER: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1

Molekylformel C10H13N5O4
PubChem CID 187790
MDL-nummer MFCD00150760
IUPAC-namn 2-amino-9-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-6-on
CAS 961-07-9
InChI-nyckel YKBGVTZYEHREMT-DWFKHXNSNA-N
LEDER NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
ChEBI CHEBI:17172
Molekylvikt (g/mol) 267.25
Synonym 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl
6

Thermo Scientific Chemicals 2'-deoxiadenosinhydrat, 99 %

CAS: 16373-93-6 Molekylformel: C10H13N5O3 Molekylvikt (g/mol): 251.25 MDL-nummer: MFCD00149364 InChI-nyckel: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Synonym: 2'-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate PubChem CID: 9549172 LEDER: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

Molekylformel C10H13N5O3
PubChem CID 9549172
MDL-nummer MFCD00149364
CAS 16373-93-6
InChI-nyckel OLXZPDWKRNYJJZ-YUZWJPFSNA-N
LEDER NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Molekylvikt (g/mol) 251.25
Synonym 2'-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate
7

2'-Deoxyinosine

CAS: 890-38-0 Molekylformel: C10H12N4O4 Molekylvikt (g/mol): 252.23 MDL-nummer: MFCD00005762 InChI-nyckel: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonym: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 IUPAC-namn: 9-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-6-on LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O

Molekylformel C10H12N4O4
PubChem CID 65058
MDL-nummer MFCD00005762
IUPAC-namn 9-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-6-on
CAS 890-38-0
InChI-nyckel VGONTNSXDCQUGY-YUZWJPFSNA-N
LEDER OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
ChEBI CHEBI:28997
Molekylvikt (g/mol) 252.23
Synonym 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine
10

2'-Fluoro-2'-deoxyadenosine, 99%, Thermo Scientific Chemicals

CAS: 64183-27-3 Molekylformel: C10H12FN5O3 Molekylvikt (g/mol): 269.24 MDL-nummer: MFCD09750859 InChI-nyckel: ZGYYPTJWJBEXBC-GPGUAWMRNA-N Synonym: 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da PubChem CID: 100253 LEDER: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=NC=N1

Molekylformel C10H12FN5O3
PubChem CID 100253
MDL-nummer MFCD09750859
CAS 64183-27-3
InChI-nyckel ZGYYPTJWJBEXBC-GPGUAWMRNA-N
LEDER NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=NC=N1
Molekylvikt (g/mol) 269.24
Synonym 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da
11

Thermo Scientific Chemicals N6-metyl-2'-deoxiadenosin, 99 %

CAS: 2002-35-9 Molekylformel: C11H15N5O3 Molekylvikt (g/mol): 265.27 MDL-nummer: MFCD00055999 InChI-nyckel: DYSDOYRQWBDGQQ-XLPZGREQSA-N PubChem CID: 168948 ChEBI: CHEBI:7417 LEDER: CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

Molekylformel C11H15N5O3
PubChem CID 168948
MDL-nummer MFCD00055999
CAS 2002-35-9
InChI-nyckel DYSDOYRQWBDGQQ-XLPZGREQSA-N
LEDER CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
ChEBI CHEBI:7417
Molekylvikt (g/mol) 265.27
12

Thermo Scientific Chemicals 2'-deoxiinosin, 98+%

CAS: 890-38-0 Molekylformel: C10H12N4O4 Molekylvikt (g/mol): 252.23 MDL-nummer: MFCD00005762 InChI-nyckel: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonym: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 IUPAC-namn: 9-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-6-on LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O

Molekylformel C10H12N4O4
PubChem CID 65058
MDL-nummer MFCD00005762
IUPAC-namn 9-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-6-on
CAS 890-38-0
InChI-nyckel VGONTNSXDCQUGY-YUZWJPFSNA-N
LEDER OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
ChEBI CHEBI:28997
Molekylvikt (g/mol) 252.23
Synonym 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine
13

Thermo Scientific Chemicals 2'-fluor-2'-deoxiguanosin, 99 %

CAS: 78842-13-4 Molekylformel: C10H12FN5O4 Molekylvikt (g/mol): 285.24 MDL-nummer: MFCD00923832 InChI-nyckel: UXUZARPLRQRNNX-SJLGBTOWNA-N Synonym: 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 196536 IUPAC-namn: 2-amino-9-[(2R,3R,4R,5R)-3-fluor-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-6-on LEDER: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1

Molekylformel C10H12FN5O4
PubChem CID 196536
MDL-nummer MFCD00923832
IUPAC-namn 2-amino-9-[(2R,3R,4R,5R)-3-fluor-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-6-on
CAS 78842-13-4
InChI-nyckel UXUZARPLRQRNNX-SJLGBTOWNA-N
LEDER NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1
Molekylvikt (g/mol) 285.24
Synonym 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one
14

N-Isobutyryl-5'-O-tert-butyldimethylsilyl-2'-deoxyguanosine, 97%

CAS: 85326-10-9 Molekylformel: C20H33N5O5Si Molekylvikt (g/mol): 451.599 MDL-nummer: MFCD04972287 InChI-nyckel: WZQWRHWLQPEBFF-BFHYXJOUSA-N Synonym: n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide PubChem CID: 12016034 IUPAC-namn: N-[9-[(2R,4S,5R)-5-[[tert-butyl(dimetyl)silyl]oximetyl]-4-hydroxioxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-metylpropanamid LEDER: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O

Molekylformel C20H33N5O5Si
PubChem CID 12016034
MDL-nummer MFCD04972287
IUPAC-namn N-[9-[(2R,4S,5R)-5-[[tert-butyl(dimetyl)silyl]oximetyl]-4-hydroxioxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-metylpropanamid
CAS 85326-10-9
InChI-nyckel WZQWRHWLQPEBFF-BFHYXJOUSA-N
LEDER CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O
Molekylvikt (g/mol) 451.599
Synonym n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide
15

N-Benzoyl-2'-deoxyadenosine, 98+%, Thermo Scientific Chemicals

CAS: 4546-72-9 Molekylformel: C17H17N5O4 Molekylvikt (g/mol): 355.35 MDL-nummer: MFCD00009628 InChI-nyckel: PIXHJAPVPCVZSV-LJEKBPCBNA-N PubChem CID: 107558 IUPAC-namn: N-[9-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]purin-6-yl]bensamid LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12

Molekylformel C17H17N5O4
PubChem CID 107558
MDL-nummer MFCD00009628
IUPAC-namn N-[9-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]purin-6-yl]bensamid
CAS 4546-72-9
InChI-nyckel PIXHJAPVPCVZSV-LJEKBPCBNA-N
LEDER OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
Molekylvikt (g/mol) 355.35