EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H7NO5 |
| Net Charge | -2 |
| Average Mass | 221.168 |
| Monoisotopic Mass | 221.03352 |
| SMILES | C=C(Oc1cccc(C(=O)[O-])c1N)C(=O)[O-] |
| InChI | InChI=1S/C10H9NO5/c1-5(9(12)13)16-7-4-2-3-6(8(7)11)10(14)15/h2-4H,1,11H2,(H,12,13)(H,14,15)/p-2 |
| InChIKey | GGCPIKCAFSGNKM-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1-carboxylatovinyloxy)anthranilate (CHEBI:58790) is a dicarboxylic acid anion (CHEBI:35693) |
| 3-(1-carboxylatovinyloxy)anthranilate (CHEBI:58790) is conjugate base of 3-(1-carboxyvinyloxy)anthranilic acid (CHEBI:49194) |
| Incoming Relation(s) |
| 3-(1-carboxyvinyloxy)anthranilic acid (CHEBI:49194) is conjugate acid of 3-(1-carboxylatovinyloxy)anthranilate (CHEBI:58790) |
| IUPAC Name |
|---|
| 2-amino-3-[(1-carboxylatoethenyl)oxy]benzoate |
| UniProt Name | Source |
|---|---|
| 3-(1-carboxyvinyloxy)anthranilate | UniProt |