EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15N3O6 |
| Net Charge | 0 |
| Average Mass | 357.322 |
| Monoisotopic Mass | 357.09609 |
| SMILES | O=C(O)CCNC(=O)c1ccc(NN=C2C=CC(=O)C(C(=O)O)=C2)cc1 |
| InChI | InChI=1S/C17H15N3O6/c21-14-6-5-12(9-13(14)17(25)26)20-19-11-3-1-10(2-4-11)16(24)18-8-7-15(22)23/h1-6,9,19H,7-8H2,(H,18,24)(H,22,23)(H,25,26) |
| InChIKey | KONZVQJABTUMFX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[4-[(2-carboxyethylamino)-oxomethyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid (CHEBI:94605) has functional parent β-amino acid (CHEBI:33706) |
| 3-[[4-[(2-carboxyethylamino)-oxomethyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid (CHEBI:94605) is a organonitrogen compound (CHEBI:35352) |
| 3-[[4-[(2-carboxyethylamino)-oxomethyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid (CHEBI:94605) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5532 | LINCS |