EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H27N3O4 |
| Net Charge | 0 |
| Average Mass | 433.508 |
| Monoisotopic Mass | 433.20016 |
| SMILES | CC1(C)C=Cc2cc3c(cc2O1)[N+]([O-])=C1C3=C[C@@]2(CC1(C)C)NC(=O)[C@@H]1CCCN1C2=O |
| InChI | InChI=1S/C25H27N3O4/c1-23(2)13-25(22(30)27-9-5-6-17(27)21(29)26-25)12-16-15-10-14-7-8-24(3,4)32-19(14)11-18(15)28(31)20(16)23/h7-8,10-12,17H,5-6,9,13H2,1-4H3,(H,26,29)/t17-,25-/m0/s1 |
| InChIKey | VRXTZOBFUMAHKC-GKVSMKOHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,8aS)-2',2',9',9'-tetramethyl-10'-oxidospiro[6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-3,7'-8H-pyrano[2,3-b]carbazol-10-ium]-1,4-dione (CHEBI:125573) is a 1-benzopyran (CHEBI:38443) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37107 | LINCS |