EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N2O9 |
| Net Charge | 0 |
| Average Mass | 446.412 |
| Monoisotopic Mass | 446.13253 |
| SMILES | COc1ccc2cc(N(C)C(=O)C3=NOC4C(O)C=CC(O)C4(O)C3)c(=O)oc2c1OC |
| InChI | InChI=1S/C21H22N2O9/c1-23(12-8-10-4-6-14(29-2)17(30-3)16(10)31-20(12)27)19(26)11-9-21(28)15(25)7-5-13(24)18(21)32-22-11/h4-8,13,15,18,24-25,28H,9H2,1-3H3 |
| InChIKey | PCMUPOUDXMFDRE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(7,8-dimethoxy-2-oxochromen-3-yl)-4a,5,8-trihydroxy-N-methyl-4,5,8,8a-tetrahydro-1,2-benzoxazine-3-carboxamide (CHEBI:182557) is a coumarins (CHEBI:23403) |
| IUPAC Name |
|---|
| N-(7,8-dimethoxy-2-oxochromen-3-yl)-4a,5,8-trihydroxy-N-methyl-4,5,8,8a-tetrahydro-1,2-benzoxazine-3-carboxamide |
| Manual Xrefs | Databases |
|---|---|
| 29814442 | ChemSpider |