| SpectraBase Spectrum ID |
CGvGTFthQmi |
| Name |
3,4-Dihydro-2-methoxy-4-methylpyrazino[2,3-e][1,4]diazepin-5-one |
| Alternate Name(s) |
6-Methoxy-8-methyl-7,8-dihydro-9H-pyrazino[2,3-e][1,4]diazepin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N4O2 |
| InChI |
InChI=1S/C9H10N4O2/c1-13-5-6(15-2)12-8-7(9(13)14)10-3-4-11-8/h3-4H,5H2,1-2H3 |
| InChIKey |
NHPIOJXPLLICCO-UHFFFAOYSA-N |
| Molecular Weight |
206.205 g/mol |
| SMILES |
c12C(N(CC(=Nc2nccn1)OC)C)=O |
| SPLASH |
splash10-0aba-0950000000-bc5b42be7383f98526fd |
| Source of Spectrum |
F-54-5862-4 |
| Wiley ID |
807109 |
![3,4-Dihydro-2-methoxy-4-methylpyrazino[2,3-e][1,4]diazepin-5-one](/api/spectrum/CGvGTFthQmi/structure.png?h=300&w=458 "3,4-Dihydro-2-methoxy-4-methylpyrazino[2,3-e][1,4]diazepin-5-one")
