SpectraBase Spectrum ID |
7fbC8tjDC7o |
Name |
(+-)-trans-5-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/c12-10-9(13)11(16-6-15-10)14-4-7-2-1-3-8(7)5-17/h6-8,17H,1-5,13H2,(H,14,15,16) |
InChIKey |
JGDSARLECUEEDQ-UHFFFAOYSA-N |
Molecular Weight |
256.737 g/mol |
SMILES |
N(c1c(c(ncn1)Cl)N)CC1C(CO)CCC1 |
SPLASH |
splash10-0a4l-0920000000-f30847f67fe19f1b372b |
Source of Spectrum |
F2-43-1983-5 |
Synonyms |
(+-)-cis-5-Amino-6-chloro-4-[2-(hydroxymethyl)cyclopentylmethylamino]pyrimidine
(2-{[(5-amino-6-chloro-4-pyrimidinyl)amino]methyl}cyclopentyl)methanol
[2-[[(5-amino-6-chloro-4-pyrimidinyl)amino]methyl]cyclopentyl]methanol
[2-[[(5-amino-6-chloropyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
[2-[[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]cyclopentyl]methanol |
Wiley ID |
1600685 |