SpectraBase Spectrum ID |
JXmvC3LUlRE |
Name |
(+-)-cis-2-Amino-6-chloro-4-[2-(hydroxymethyl)cyclopentylmethylamino]pyrimidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17ClN4O |
InChI |
InChI=1S/C11H17ClN4O/c12-9-4-10(16-11(13)15-9)14-5-7-2-1-3-8(7)6-17/h4,7-8,17H,1-3,5-6H2,(H3,13,14,15,16)/t7-,8+/m1/s1 |
InChIKey |
ZCPIQMHMSCWEAK-SFYZADRCSA-N |
Molecular Weight |
256.737 g/mol |
SMILES |
N(c1cc(nc(n1)N)Cl)C[C@@]1([C@](CO)(CCC1)[H])[H] |
SPLASH |
splash10-0a4i-0900000000-f9432ee0fe9b90c6baea |
Source of Spectrum |
SO-0-1536-19 |
Synonyms |
((1S,2R)-2-{[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl}cyclopentyl)methanol
{(1R,2S)-2-[(2-Amino-6-chloro-pyrimidin-4-ylamino)-methyl]-cyclopentyl}-methanol
[(1R,2S)-2-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]cyclopentyl]methanol
[(1R,2S)-2-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
[(1R,2S)-2-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]cyclopentyl]methanol |
Wiley ID |
878654 |