| SpectraBase Spectrum ID |
F8ShIXUkVzc |
| Name |
[(1R,2R)-2-(adenin-9-ylmethyl)cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N5O |
| InChI |
InChI=1S/C12H17N5O/c13-11-10-12(15-6-14-11)17(7-16-10)4-8-2-1-3-9(8)5-18/h6-9,18H,1-5H2,(H2,13,14,15)/t8-,9-/m0/s1 |
| InChIKey |
XKKKDGVKVHEOQI-IUCAKERBSA-N |
| Molecular Weight |
247.302 g/mol |
| SMILES |
Nc1c2c([n](C[C@]3([C@](CO)(CCC3)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-000b-0920000000-9d2a3853e6aca42e8518 |
| Source of Spectrum |
F2-43-1984-7 |
| Synonyms |
[(1R,2R)-2-[(6-aminopurin-9-yl)methyl]cyclopentyl]methanol |
| Wiley ID |
1600679 |
![[(1R,2R)-2-(adenin-9-ylmethyl)cyclopentyl]methanol](/api/spectrum/F8ShIXUkVzc/structure.png?h=300&w=458 "[(1R,2R)-2-(adenin-9-ylmethyl)cyclopentyl]methanol")
