SpectraBase Spectrum ID |
iylGzC0vU |
Name |
2-Amino-6-chloro-7-(prop-1-en-1-yl)-7H-purine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H8ClN5 |
InChI |
InChI=1S/C8H8ClN5/c1-2-3-14-4-11-7-5(14)6(9)12-8(10)13-7/h2-4H,1H3,(H2,10,12,13)/b3-2+ |
InChIKey |
UIPGSKUGLWYPAR-NSCUHMNNSA-N |
Molecular Weight |
209.640 g/mol |
SMILES |
Nc1nc2c(c(n1)Cl)[n](\C=C\C)cn2 |
SPLASH |
splash10-0a4i-0290000000-16dc29e00cbf39ded83a |
Source of Spectrum |
U1-2013-2014-5d |
Synonyms |
(E)-6-chloro-7-(prop-1-en-1-yl)-7H-purin-2-amine
6-Chloro-7-[(E)-prop-1-enyl]-2-purinamine
6-Chloro-7-[(E)-prop-1-enyl]purin-2-amine
6-Chloranyl-7-[(E)-prop-1-enyl]purin-2-amine |
Wiley ID |
1735891 |