| SpectraBase Spectrum ID |
H3s2NQikbhz |
| Name |
(11R,11aS)-1,2,3,10,11,11a-Hexahydro-11-methoxypyrazino[2,3-e]pyrrolo[1,2-a]diazepin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N4O2 |
| InChI |
InChI=1S/C11H14N4O2/c1-17-10-7-3-2-6-15(7)11(16)8-9(14-10)13-5-4-12-8/h4-5,7,10H,2-3,6H2,1H3,(H,13,14)/t7-,10+/m0/s1 |
| InChIKey |
LWVIEOMKUTUEHM-OIBJUYFYSA-N |
| Molecular Weight |
234.259 g/mol |
| SMILES |
N1[C@@]([C@]2(N(C(c3c1nccn3)=O)CCC2)[H])(OC)[H] |
| SPLASH |
splash10-0fk9-7390000000-c82288fdf9c94a37f9eb |
| Source of Spectrum |
F-54-5867-6 |
| Synonyms |
(6R,6aS)-6-methoxy-5,6,6a,7,8,9-hexahydro-11H-pyrazino[2,3-e]pyrrolo[1,2-a][1,4]diazepin-11-one |
| Wiley ID |
807085 |
![(11R,11aS)-1,2,3,10,11,11a-Hexahydro-11-methoxypyrazino[2,3-e]pyrrolo[1,2-a]diazepin-5-one](/api/spectrum/H3s2NQikbhz/structure.png?h=300&w=458 "(11R,11aS)-1,2,3,10,11,11a-Hexahydro-11-methoxypyrazino[2,3-e]pyrrolo[1,2-a]diazepin-5-one")
