| SpectraBase Spectrum ID |
EXMPNugOrAl |
| Name |
(6aS)-6a,7,8,9-tetrahydro-6H-pyrazino[2,3-e]pyrrolo[1,2-a][1,4]diazepine-6,11(5H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O2 |
| InChI |
InChI=1S/C10H10N4O2/c15-9-6-2-1-5-14(6)10(16)7-8(13-9)12-4-3-11-7/h3-4,6H,1-2,5H2,(H,12,13,15)/t6-/m0/s1 |
| InChIKey |
YIFRONCHFKOSBC-LURJTMIESA-N |
| Molecular Weight |
218.216 g/mol |
| SMILES |
N1C([C@]2(N(C(c3c1nccn3)=O)CCC2)[H])=O |
| SPLASH |
splash10-00xr-9850000000-9b19228f354a5ce2268f |
| Source of Spectrum |
F-54-5862-5 |
| Wiley ID |
807106 |
![(6aS)-6a,7,8,9-tetrahydro-6H-pyrazino[2,3-e]pyrrolo[1,2-a][1,4]diazepine-6,11(5H)-dione](/api/spectrum/EXMPNugOrAl/structure.png?h=300&w=458 "(6aS)-6a,7,8,9-tetrahydro-6H-pyrazino[2,3-e]pyrrolo[1,2-a][1,4]diazepine-6,11(5H)-dione")
