EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N3O4 |
| Net Charge | 0 |
| Average Mass | 411.502 |
| Monoisotopic Mass | 411.21581 |
| SMILES | C=CC(C)(C)C12C=C(OC)C(=O)N3C(C(C)C)C(=O)NC31N(OC)c1ccccc12 |
| InChI | InChI=1S/C23H29N3O4/c1-8-21(4,5)22-13-17(29-6)20(28)25-18(14(2)3)19(27)24-23(22,25)26(30-7)16-12-10-9-11-15(16)22/h8-14,18H,1H2,2-7H3,(H,24,27) |
| InChIKey | KANZNGGFUBNDNY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,11-dimethoxy-9-(2-methylbut-3-en-2-yl)-14-propan-2-yl-2,13,16-triazatetracyclo[7.7.0.01,13.03,8]hexadeca-3,5,7,10-tetraene-12,15-dione (CHEBI:181315) is a pyridoindole (CHEBI:48888) |
| IUPAC Name |
|---|
| 2,11-dimethoxy-9-(2-methylbut-3-en-2-yl)-14-propan-2-yl-2,13,16-triazatetracyclo[7.7.0.01,13.03,8]hexadeca-3,5,7,10-tetraene-12,15-dione |
| Manual Xrefs | Databases |
|---|---|
| 29814767 | ChemSpider |