| SpectraBase Spectrum ID |
83pyqBci8f9 |
| Name |
(1R)-1-c-(6'-amino-7'H-purin-8'-yl)-1,4-anhydro-2-deoxy-c-threo-pentitol |
| CAS Registry Number |
125024-67-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N5O3 |
| InChI |
InChI=1S/C10H13N5O3/c11-8-7-10(13-3-12-8)15-9(14-7)5-1-4(17)6(2-16)18-5/h3-6,16-17H,1-2H2,(H3,11,12,13,14,15)/t4?,5-,6?/m1/s1 |
| InChIKey |
IJQSVIFLERNWMJ-INWUZDNDSA-N |
| Molecular Weight |
251.246 g/mol |
| SMILES |
[nH]1c2c(nc1[C@]1(CC(C(O1)CO)O)[H])ncnc2N |
| SPLASH |
splash10-03di-0910000000-96ff1e8ef90d597b77fd |
| Source of Spectrum |
J-55-2455-13 |
| Synonyms |
(1R)-1-(6-amino-7H-purin-8-yl)-1,4-anhydro-2-deoxypentitol |
| Wiley ID |
1254287 |
