| SpectraBase Spectrum ID |
AA2z3cFuSVD |
| Name |
(6aS)-2,3,5-trimethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O5 |
| InChI |
InChI=1S/C15H18N2O5/c1-20-12-7-9-11(8-13(12)21-2)17(22-3)15(19)10-5-4-6-16(10)14(9)18/h7-8,10H,4-6H2,1-3H3/t10-/m0/s1 |
| InChIKey |
BXEDFKIOIOOOAK-JTQLQIEISA-N |
| Molecular Weight |
306.318 g/mol |
| SMILES |
C1(N(c2c(C(N3[C@]1(CCC3)[H])=O)cc(c(c2)OC)OC)OC)=O |
| SPLASH |
splash10-0pb9-0951000000-06ee1e63626d7ee013ce |
| Source of Spectrum |
F-70-2262-10 |
| Synonyms |
(6aS)-2,3,5-trimethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone |
| Wiley ID |
1596508 |
![(6aS)-2,3,5-trimethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione](/api/spectrum/AA2z3cFuSVD/structure.png?h=300&w=458 "(6aS)-2,3,5-trimethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione")
