| SpectraBase Spectrum ID |
8BdLHmKp2h1 |
| Name |
(1R)-1-C-(6'-Amino-7'H-purin-8'-yl)-1,4-anhydro-3-azido-2,3-dideoxy-D-erythro-pentitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N8O2 |
| InChI |
InChI=1S/C10H12N8O2/c11-8-7-10(14-3-13-8)16-9(15-7)5-1-4(17-18-12)6(2-19)20-5/h3-6,19H,1-2H2,(H3,11,13,14,15,16)/t4?,5-,6-/m1/s1 |
| InChIKey |
KRQBXTJBOSAIBW-YSLANXFLSA-N |
| Molecular Weight |
276.260 g/mol |
| SMILES |
Nc1ncnc2c1nc([C@@]1(O[C@](CO)(C(C1)N=[N+]=[N-])[H])[H])[nH]2 |
| SPLASH |
splash10-0560-9830000000-ea25688978cf20fecd5d |
| Source of Spectrum |
F-48-10642-2 |
| Synonyms |
(1R)-1-(6-amino-9H-purin-8-yl)-1,4-anhydro-3-azido-2,3-dideoxy-D-erythro-pentitol |
| Wiley ID |
1279481 |
