SpectraBase Spectrum ID |
D4UQ9Bktdju |
Name |
2-[[6-chloranyl-2-(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H13ClN4O2 |
InChI |
InChI=1S/C8H13ClN4O2/c9-6-5-7(10-1-3-14)13-8(12-6)11-2-4-15/h5,14-15H,1-4H2,(H2,10,11,12,13) |
InChIKey |
ACZZBDWCZCCUBK-UHFFFAOYSA-N |
Molecular Weight |
232.671 g/mol |
SMILES |
N(c1cc(nc(n1)NCCO)Cl)CCO |
SPLASH |
splash10-0udi-0090000000-b60ac7617e06ad12792a |
Source of Spectrum |
Y-32-1179-4 |
Synonyms |
2-[[6-chloro-2-(2-hydroxyethylamino)-4-pyrimidinyl]amino]ethanol
2-[[6-chloro-2-(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol |
Wiley ID |
1233199 |