| SpectraBase Spectrum ID |
lRN08hNeOX |
| Name |
(+-)-cis-2-Amino-8-aza-6-chloro-9-[2-(hydroxymethyl)cyclopentylmethyl]purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15ClN6O |
| InChI |
InChI=1S/C11H15ClN6O/c12-9-8-10(15-11(13)14-9)18(17-16-8)4-6-2-1-3-7(6)5-19/h6-7,19H,1-5H2,(H2,13,14,15)/t6-,7+/m1/s1 |
| InChIKey |
TWFQOFCBSCPZSH-RQJHMYQMSA-N |
| Molecular Weight |
282.735 g/mol |
| SMILES |
Nc1nc(c2c([n](C[C@@]3([C@](CO)(CCC3)[H])[H])nn2)n1)Cl |
| SPLASH |
splash10-0a59-0910000000-44a8d29a619428dad0f6 |
| Source of Spectrum |
SO-0-1537-23 |
| Synonyms |
[(1R,2S)-2-(5-Amino-7-chloro-[1,2,3]triazolo[4,5-d]pyrimidin-3-ylmethyl)-cyclopentyl]-methanol
[(1R,2S)-2-[(5-amino-7-chloro-3-triazolo[4,5-d]pyrimidinyl)methyl]cyclopentyl]methanol
[(1R,2S)-2-[(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)methyl]cyclopentyl]methanol
[(1R,2S)-2-[(5-azanyl-7-chloranyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)methyl]cyclopentyl]methanol |
| Wiley ID |
878650 |
![(+-)-cis-2-Amino-8-aza-6-chloro-9-[2-(hydroxymethyl)cyclopentylmethyl]purine](/api/spectrum/lRN08hNeOX/structure.png?h=300&w=458 "(+-)-cis-2-Amino-8-aza-6-chloro-9-[2-(hydroxymethyl)cyclopentylmethyl]purine")
