SpectraBase Spectrum ID |
G0H2qyfP8sL |
Name |
11-chloro-2-(2-dimethylaminoethyl)-8-methyl-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18ClN5O3 |
InChI |
InChI=1S/C16H18ClN5O3/c1-19(2)6-7-22-16(25)15(24)21-9-13(23)20(3)12-5-4-10(17)8-11(12)14(21)18-22/h4-5,8H,6-7,9H2,1-3H3 |
InChIKey |
WCZULBNPGCGIBS-UHFFFAOYSA-N |
Molecular Weight |
363.805 g/mol |
SMILES |
C1=2N(C(C(N(N2)CCN(C)C)=O)=O)CC(N(c2c1cc(cc2)Cl)C)=O |
SPLASH |
splash10-0a4i-9000000000-daf90c525ffdf384e28b |
Source of Spectrum |
J-44-97-0 |
Synonyms |
11-chloranyl-2-[2-(dimethylamino)ethyl]-8-methyl-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione |
Wiley ID |
1350149 |