| SpectraBase Spectrum ID |
8WYpjIaS8ML |
| Name |
(10aS)-9-Methoxy-1,2,3,9,10,10a-hexahydro-5H-]pyrrolo[2,1-c]thieno[3,2-f][1,4]diazepin-5,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O3S |
| InChI |
InChI=1S/C11H12N2O3S/c1-16-13-10(15)8-3-2-5-12(8)9(14)7-4-6-17-11(7)13/h4,6,8H,2-3,5H2,1H3/t8-/m0/s1 |
| InChIKey |
LTZPLIUSNMYGRP-QMMMGPOBSA-N |
| Molecular Weight |
252.288 g/mol |
| SMILES |
c12c(C(N3CCC[C@]3(C(N2OC)=O)[H])=O)ccs1 |
| SPLASH |
splash10-0ki2-8940000000-0a9a7494a32f9f68f9fb |
| Source of Spectrum |
F-70-2262-10 |
| Wiley ID |
1596505 |
![(10aS)-9-Methoxy-1,2,3,9,10,10a-hexahydro-5H-]pyrrolo[2,1-c]thieno[3,2-f][1,4]diazepin-5,10-dione](/api/spectrum/8WYpjIaS8ML/structure.png?h=300&w=458 "(10aS)-9-Methoxy-1,2,3,9,10,10a-hexahydro-5H-]pyrrolo[2,1-c]thieno[3,2-f][1,4]diazepin-5,10-dione")
