SpectraBase Spectrum ID |
GNu8viLH9kn |
Name |
(+-) -cis-8 -Aza-9 -[(2 -hydroxymethyl)cyclopentyl]adenin |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14N6O |
InChI |
InChI=1S/C10H14N6O/c11-9-8-10(13-5-12-9)16(15-14-8)7-3-1-2-6(7)4-17/h5-7,17H,1-4H2,(H2,11,12,13)/t6-,7-/m0/s1 |
InChIKey |
GNQAQSRNMQBWSQ-BQBZGAKWSA-N |
Molecular Weight |
234.263 g/mol |
SMILES |
Nc1ncnc2c1nn[n]2[C@@]1([C@](CO)(CCC1)[H])[H] |
SPLASH |
splash10-000i-1910000000-1abb9869579b50efadf9 |
Source of Spectrum |
EMC-37-759-9 |
Synonyms |
(+-)-cis-8-Aza-9-[(2-hydroxymethyl)cyclopentyl]adenin
((1R,2S)-2-(7-amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentyl)methanol
[(1R,2S)-2-(7-amino-3-triazolo[4,5-d]pyrimidinyl)cyclopentyl]methanol
[(1R,2S)-2-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol |
Wiley ID |
1734702 |