| SpectraBase Spectrum ID |
2l3jYSpK8O |
| Name |
(3R,4S)-5-(6-aminopurin-9-yl)-2-methylene-pentane-1,3,4-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N5O3 |
| InChI |
InChI=1S/C11H15N5O3/c1-6(3-17)9(19)7(18)2-16-5-15-8-10(12)13-4-14-11(8)16/h4-5,7,9,17-19H,1-3H2,(H2,12,13,14)/t7-,9+/m0/s1 |
| InChIKey |
FXVSWPQBJGEUTD-IONNQARKSA-N |
| Molecular Weight |
265.273 g/mol |
| SMILES |
Nc1c2c([n](C[C@@]([C@@](C(=C)CO)(O)[H])(O)[H])cn2)ncn1 |
| SPLASH |
splash10-002r-0900000000-554b736b0966b8926db2 |
| Source of Spectrum |
F-53-16696-17 |
| Synonyms |
(3R,4S)-5-(6-aminopurin-9-yl)-2-methylidene-pentane-1,3,4-triol
(3R,4S)-5-adenin-9-yl-2-methylene-pentane-1,3,4-triol
(3R,4S)-5-(6-aminopurin-9-yl)-2-methylenepentane-1,3,4-triol |
| Wiley ID |
804557 |
