EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H9NO5 |
| Net Charge | 0 |
| Average Mass | 259.217 |
| Monoisotopic Mass | 259.04807 |
| SMILES | [H]OC(=O)C(=O)N([H])c1c(C(=O)O[H])c([H])c2c([H])c([H])c([H])c([H])c2c1[H] |
| InChI | InChI=1S/C13H9NO5/c15-11(13(18)19)14-10-6-8-4-2-1-3-7(8)5-9(10)12(16)17/h1-6H,(H,14,15)(H,16,17)(H,18,19) |
| InChIKey | DQBLKSRRWDWNKQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(OXALYL-AMINO)-NAPHTHALENE-2-CARBOXYLIC ACID (CHEBI:40310) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[(carboxycarbonyl)amino]naphthalene-2-carboxylic acid | PDBeChem |
| 3-(OXALYL-AMINO)-NAPHTHALENE-2-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 761 | PDBeChem |