EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14N2O5 |
| Net Charge | 0 |
| Average Mass | 290.275 |
| Monoisotopic Mass | 290.09027 |
| SMILES | O=C(O)CC[C@H](NC(=O)c1cnc2ccccc12)C(=O)O |
| InChI | InChI=1S/C14H14N2O5/c17-12(18)6-5-11(14(20)21)16-13(19)9-7-15-10-4-2-1-3-8(9)10/h1-4,7,11,15H,5-6H2,(H,16,19)(H,17,18)(H,20,21)/t11-/m0/s1 |
| InChIKey | RYVXDWPGHDPCHJ-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-(1H-indole-3-carbonylamino)pentanedioic acid (CHEBI:194109) is a glutamic acid derivative (CHEBI:24315) |