| SpectraBase Spectrum ID |
2ocNFXYmJza |
| Name |
(4S,9aS)-2,4-dimethyl-3,4,7,8,9,9a-hexahydropyrrolo[2,1-d][1,2,5]triazepine-1,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15N3O2 |
| InChI |
InChI=1S/C9H15N3O2/c1-6-8(13)12-5-3-4-7(12)9(14)11(2)10-6/h6-7,10H,3-5H2,1-2H3/t6-,7-/m0/s1 |
| InChIKey |
MFIYNZTUTIHGIR-BQBZGAKWSA-N |
| Molecular Weight |
197.238 g/mol |
| SMILES |
N1N(C([C@]2(N(C([C@@]1(C)[H])=O)CCC2)[H])=O)C |
| SPLASH |
splash10-00di-9400000000-f1ea5f3fba50c5befb41 |
| Source of Spectrum |
KC-0-2308-17 |
| Synonyms |
(4S,9aS)-2,4-dimethyl-3,4,7,8,9,9a-hexahydropyrrolo[2,1-d][1,2,5]triazepine-1,5-quinone |
| Wiley ID |
823042 |
![(4S,9aS)-2,4-dimethyl-3,4,7,8,9,9a-hexahydropyrrolo[2,1-d][1,2,5]triazepine-1,5-dione](/api/spectrum/2ocNFXYmJza/structure.png?h=300&w=458 "(4S,9aS)-2,4-dimethyl-3,4,7,8,9,9a-hexahydropyrrolo[2,1-d][1,2,5]triazepine-1,5-dione")
