| SpectraBase Spectrum ID |
5TodL6hBlKk |
| Name |
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-ethenyl-oxolane-3,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N5O3 |
| InChI |
InChI=1S/C11H13N5O3/c1-2-5-7(17)8(18)11(19-5)16-4-15-6-9(12)13-3-14-10(6)16/h2-5,7-8,11,17-18H,1H2,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1 |
| InChIKey |
SHMVLHKOEJLBEE-IOSLPCCCSA-N |
| Molecular Weight |
263.257 g/mol |
| SMILES |
O[C@@]1([C@](O[C@]([C@@]1(O)[H])([n]1c2c(c(N)ncn2)nc1)[H])(C=C)[H])[H] |
| SPLASH |
splash10-000i-0900000000-1788341067bb9baa5c91 |
| Source of Spectrum |
I-69-336-4 |
| Synonyms |
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-vinyl-tetrahydrofuran-3,4-diol
(2R,3R,4S,5R)-2-adenin-9-yl-5-vinyl-tetrahydrofuran-3,4-diol |
| Wiley ID |
1266677 |
