Formula |
C10H12N4O3S |
IUPAC Name |
9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3,8-dihydro-2h-purine-1,2,4,5,7,8-hexaide-6-thione |
Molecular Mass |
268.292 g·mol−1 |
Heat of Formation |
-181.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.73 ± 1.08 D |
Volume |
293.07 Å 3 |
Surface Area |
262.42 Å 2 |
HOMO Energy |
-8.14 ± 0.55 eV |
LUMO Energy |
-1.47 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2'-deoxy-6-thioinosine
- 6-mercaptopurine deoxyriboside
- 6-mercaptopurine-2'-deoxyribonucleoside
- 9-(2-deoxy-beta-d-erythro-pentofuranosyl)-9h-purine-6(1h)-thiol
- 9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-3h-purine-6-thione
- 9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3h-purine-6-thione
- 9-[(2r,4s,5r)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-3h-purine-6-thione
- 9h-purine-6(1h)-thione, 9-(2-deoxy-beta-d-erythro-pentofuranosyl)-
- inosine, 2'-deoxy-6-thio- (9ci)
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InChIKey |
WACLJMMBCDNRJE-RRKCRQDMSA-N |
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Links |
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Elements |
H
S
C
O
N
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