SpectraBase Spectrum ID |
6WzPcFTqGRC |
Name |
(+-)-cis-2-Amino-6-chloro-9-[(2-hydroxymethyl)-4-cyclopentenyl]purine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12ClN5O |
InChI |
InChI=1S/C11H12ClN5O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-3-1-2-6(7)4-18/h1,3,5-7,18H,2,4H2,(H2,13,15,16)/t6-,7-/m1/s1 |
InChIKey |
YZQBRUMICVDETD-RNFRBKRXSA-N |
Molecular Weight |
265.704 g/mol |
SMILES |
Nc1nc(c2c([n]([C@]3([C@@](CO)(CC=C3)[H])[H])cn2)n1)Cl |
SPLASH |
splash10-01b9-1900000000-096ee0f13b1b589820da |
Source of Spectrum |
CV-20-2448-9 |
Synonyms |
[(1S,2R)-2-(2-amino-6-chloro-9H-purin-9-yl)-3-cyclopenten-1-yl]methanol |
Wiley ID |
1610438 |