| SpectraBase Spectrum ID |
KLyLRPr9QbQ |
| Name |
(11R,11aS)-11-Ethoxy-1,2,3,10,11,11a-hexahydroyrazino[2,3-e]pyrrolo[1,2-a]diazepin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N4O2 |
| InChI |
InChI=1S/C12H16N4O2/c1-2-18-11-8-4-3-7-16(8)12(17)9-10(15-11)14-6-5-13-9/h5-6,8,11H,2-4,7H2,1H3,(H,14,15)/t8-,11+/m0/s1 |
| InChIKey |
ZSLSNWDTRUOENA-GZMMTYOYSA-N |
| Molecular Weight |
248.286 g/mol |
| SMILES |
N1[C@@]([C@]2(N(C(c3c1nccn3)=O)CCC2)[H])(OCC)[H] |
| SPLASH |
splash10-0udj-3390000000-43c5ee38e5d9596d59bc |
| Source of Spectrum |
F-54-5867-6 |
| Synonyms |
(6R,6aS)-6-ethoxy-5,6,6a,7,8,9-hexahydro-11H-pyrazino[2,3-e]pyrrolo[1,2-a][1,4]diazepin-11-one |
| Wiley ID |
807084 |
![(11R,11aS)-11-Ethoxy-1,2,3,10,11,11a-hexahydroyrazino[2,3-e]pyrrolo[1,2-a]diazepin-5-one](/api/spectrum/KLyLRPr9QbQ/structure.png?h=300&w=458 "(11R,11aS)-11-Ethoxy-1,2,3,10,11,11a-hexahydroyrazino[2,3-e]pyrrolo[1,2-a]diazepin-5-one")
