| SpectraBase Spectrum ID |
6MT1CuO1ZD0 |
| Name |
6-Chloro-2,5-diamino-3-(2-ethenylamino)pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10ClN5 |
| InChI |
InChI=1S/C7H10ClN5/c1-2-3-11-6-4(9)5(8)12-7(10)13-6/h2H,1,3,9H2,(H3,10,11,12,13) |
| InChIKey |
LVBZHKOYEVGKEY-UHFFFAOYSA-N |
| Molecular Weight |
199.645 g/mol |
| SMILES |
Nc1c(nc(nc1NCC=C)N)Cl |
| SPLASH |
splash10-0002-0940000000-2f43d0263daf897b66e4 |
| Source of Spectrum |
J-61-6204-26 |
| Synonyms |
6-Chloro-2,5-diamino-4-(allylamino)pyrimidine
6-chloro-N4-prop-2-enylpyrimidine-2,4,5-triamine
6-chloro-4-N-prop-2-enylpyrimidine-2,4,5-triamine
N4-allyl-6-chloro-pyrimidine-2,4,5-triamine
6-chloranyl-N4-prop-2-enyl-pyrimidine-2,4,5-triamine |
| Wiley ID |
1196469 |
