| SpectraBase Spectrum ID |
6MW1ca8c6oR |
| Name |
(1S,2R)-9-[2-(Hydroxymethyl)cyclopentyl]adenine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N5O |
| InChI |
InChI=1S/C11H15N5O/c12-10-9-11(14-5-13-10)16(6-15-9)8-3-1-2-7(8)4-17/h5-8,17H,1-4H2,(H2,12,13,14)/t7-,8-/m1/s1 |
| InChIKey |
SKHQGPMILDEHMB-HTQZYQBOSA-N |
| Molecular Weight |
233.275 g/mol |
| SMILES |
Nc1c2c([n]([C@]3([C@@](CO)(CCC3)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-000i-0930000000-49febf871cc9ac052420 |
| Source of Spectrum |
F2-43-1984-7 |
| Synonyms |
(+-)-cis-9-[2-(Hydroxymethyl)cyclopentyl]adenine
[(1S,2R)-2-(6-amino-9H-purin-9-yl)cyclopentyl]methanol
[(1S,2R)-2-(6-aminopurin-9-yl)cyclopentyl]methanol |
| Wiley ID |
1600681 |
![(1S,2R)-9-[2-(Hydroxymethyl)cyclopentyl]adenine](/api/spectrum/6MW1ca8c6oR/structure.png?h=300&w=458 "(1S,2R)-9-[2-(Hydroxymethyl)cyclopentyl]adenine")
