EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10N2O3 |
| Net Charge | 0 |
| Average Mass | 194.190 |
| Monoisotopic Mass | 194.06914 |
| SMILES | [H]OC(=O)C(=O)N([H])c1c([H])c([H])c(C([H])([H])N([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C9H10N2O3/c10-5-6-1-3-7(4-2-6)11-8(12)9(13)14/h1-4H,5,10H2,(H,11,12)(H,13,14) |
| InChIKey | RKILOCCSAVHHJT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID, (CHEBI:43779) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {[4-(aminomethyl)phenyl]amino}(oxo)acetic acid | PDBeChem |
| [[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID, | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LO1 | PDBeChem |