EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13NO4 |
| Net Charge | 0 |
| Average Mass | 223.228 |
| Monoisotopic Mass | 223.08446 |
| SMILES | [H]OC(=O)c1c([H])c([H])c(C([H])([H])N([H])C([H])([H])C([H])([H])C(=O)O[H])c([H])c1[H] |
| InChI | InChI=1S/C11H13NO4/c13-10(14)5-6-12-7-8-1-3-9(4-2-8)11(15)16/h1-4,12H,5-7H2,(H,13,14)(H,15,16) |
| InChIKey | DRKHULAQAPAOAI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID (CHEBI:40067) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-{[(2-carboxyethyl)amino]methyl}benzoic acid | PDBeChem |
| 4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 4BA | PDBeChem |