EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H13N3O3 |
| Net Charge | 0 |
| Average Mass | 355.353 |
| Monoisotopic Mass | 355.09569 |
| SMILES | [H]OC(=O)c1c2c(c(O[H])n1[H])c1c3c([H])c([H])c([H])c([H])c3n([H])c1c1c2c2c([H])c([H])c([H])c([H])c2n1[H] |
| InChI | InChI=1S/C21H13N3O3/c25-20-16-14-10-6-2-4-8-12(10)23-18(14)17-13(15(16)19(24-20)21(26)27)9-5-1-3-7-11(9)22-17/h1-8,22-25H,(H,26,27) |
| InChIKey | LTOZELYBRTWMHC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole (CHEBI:49452) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole | PDBeChem |
| 7-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 7CK | PDBeChem |