SpectraBase Spectrum ID |
1yIBFayeRQP |
Name |
(+-) -cis-8 -Aza-9 -[(2 -hydroxymethyl)cyclopentylmethyl]adenine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16N6O |
InChI |
InChI=1S/C11H16N6O/c12-10-9-11(14-6-13-10)17(16-15-9)4-7-2-1-3-8(7)5-18/h6-8,18H,1-5H2,(H2,12,13,14)/t7-,8+/m1/s1 |
InChIKey |
QIPUEUAIHMZFRN-SFYZADRCSA-N |
Molecular Weight |
248.290 g/mol |
SMILES |
Nc1ncnc2c1nn[n]2C[C@@]1([C@](CO)(CCC1)[H])[H] |
SPLASH |
splash10-00ks-8930000000-689c6f993bb368702c9d |
Source of Spectrum |
EMC-37-759-10 |
Synonyms |
(+-)-cis-8-Aza-9-[(2-hydroxymethyl)cyclopentylmethyl]adenine
((1R,2S)-2-((7-amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)methyl)cyclopentyl)methanol
[(1R,2S)-2-[(7-amino-3-triazolo[4,5-d]pyrimidinyl)methyl]cyclopentyl]methanol
[(1R,2S)-2-[(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)methyl]cyclopentyl]methanol |
Wiley ID |
1734701 |