| SpectraBase Spectrum ID |
KzjLzoYVQ6c |
| Name |
[(2R,4R)-4-(adenin-9-ylmethyl)-1,3-dioxolan-2-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N5O3 |
| InChI |
InChI=1S/C10H13N5O3/c11-9-8-10(13-4-12-9)15(5-14-8)1-6-3-17-7(2-16)18-6/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7-/m1/s1 |
| InChIKey |
DECXZGSPVGBMAJ-RNFRBKRXSA-N |
| Molecular Weight |
251.246 g/mol |
| SMILES |
Nc1c2c([n](C[C@]3(O[C@](CO)(OC3)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-009g-0930000000-ffa74f21467f2e5a36d0 |
| Source of Spectrum |
KC-0-1413-14 |
| Synonyms |
[(2R,4R)-4-[(6-aminopurin-9-yl)methyl]-1,3-dioxolan-2-yl]methanol |
| Wiley ID |
784013 |
![[(2R,4R)-4-(adenin-9-ylmethyl)-1,3-dioxolan-2-yl]methanol](/api/spectrum/KzjLzoYVQ6c/structure.png?h=300&w=458 "[(2R,4R)-4-(adenin-9-ylmethyl)-1,3-dioxolan-2-yl]methanol")
