EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H17N3O2 |
| Net Charge | 0 |
| Average Mass | 355.397 |
| Monoisotopic Mass | 355.13208 |
| SMILES | CCOC(=O)Cn1c2ccccc2c2nc3cc4ccccc4cc3nc21 |
| InChI | InChI=1S/C22H17N3O2/c1-2-27-20(26)13-25-19-10-6-5-9-16(19)21-22(25)24-18-12-15-8-4-3-7-14(15)11-17(18)23-21/h3-12H,2,13H2,1H3 |
| InChIKey | AKCPGFVZRKPWCP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5,12,13-Triaza-indeno[1,2-b]anthracen-13-yl)-acetic acid ethylester (CHEBI:235) is a ethyl ester (CHEBI:23990) |
| (5,12,13-Triaza-indeno[1,2-b]anthracen-13-yl)-acetic acid ethylester (CHEBI:235) is a organic heteropentacyclic compound (CHEBI:38164) |
| Synonym | Source |
|---|---|
| (5,12,13-Triaza-indeno[1,2-b]anthracen-13-yl)-acetic acid ethyl ester | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11568 | KEGG COMPOUND |