| SpectraBase Spectrum ID |
B0BAM11GaTq |
| Name |
3(S)-4-Benzyl-3,4-dihydro-3-methylpyrazino[2,3-e][1,4]diazepin-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N4O2 |
| InChI |
InChI=1S/C15H14N4O2/c1-10-14(20)18-13-12(16-7-8-17-13)15(21)19(10)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,17,18,20) |
| InChIKey |
PPODKFNFWNZLMK-UHFFFAOYSA-N |
| Molecular Weight |
282.303 g/mol |
| SMILES |
N1c2c(C(N(C(C1=O)C)Cc1ccccc1)=O)nccn2 |
| SPLASH |
splash10-053u-5890000000-31e7b51833354334909c |
| Source of Spectrum |
F-54-5865-5 |
| Synonyms |
8-Benzyl-7-methyl-7,8-dihydro-5H-pyrazino[2,3-e][1,4]diazepine-6,9-dione |
| Wiley ID |
807092 |
![3(S)-4-Benzyl-3,4-dihydro-3-methylpyrazino[2,3-e][1,4]diazepin-2,5-dione](/api/spectrum/B0BAM11GaTq/structure.png?h=300&w=458 "3(S)-4-Benzyl-3,4-dihydro-3-methylpyrazino[2,3-e][1,4]diazepin-2,5-dione")
