SpectraBase Spectrum ID |
82b90qjSHUJ |
Name |
(+-)-cis-2,5-Diamino-6-chloro-4-[2-(hydroxymethyl)cyclopentylmethylamino]pyrimidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18ClN5O |
InChI |
InChI=1S/C11H18ClN5O/c12-9-8(13)10(17-11(14)16-9)15-4-6-2-1-3-7(6)5-18/h6-7,18H,1-5,13H2,(H3,14,15,16,17)/t6-,7+/m1/s1 |
InChIKey |
LWCFKNWUSZWDTM-RQJHMYQMSA-N |
Molecular Weight |
271.752 g/mol |
SMILES |
Nc1c(nc(nc1NC[C@@]1([C@](CO)(CCC1)[H])[H])N)Cl |
SPLASH |
splash10-00di-1920000000-368248f20945efa2cb45 |
Source of Spectrum |
SO-0-1537-21 |
Synonyms |
((1S,2R)-2-{[(2,5-diamino-6-chloro-4-pyrimidinyl)amino]methyl}cyclopentyl)methanol
{(1R,2S)-2-[(2,5-Diamino-6-chloro-pyrimidin-4-ylamino)-methyl]-cyclopentyl}-methanol |
Wiley ID |
878652 |