EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8N2O5 |
| Net Charge | 0 |
| Average Mass | 248.194 |
| Monoisotopic Mass | 248.04332 |
| SMILES | [H]OC(=O)C(=O)N([H])c1c(C(=O)O[H])c([H])c2c([H])c([H])n([H])c2c1[H] |
| InChI | InChI=1S/C11H8N2O5/c14-9(11(17)18)13-8-4-7-5(1-2-12-7)3-6(8)10(15)16/h1-4,12H,(H,13,14)(H,15,16)(H,17,18) |
| InChIKey | AHWMERGBWWROMM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID (CHEBI:44563) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-[(carboxycarbonyl)amino]-1H-indole-5-carboxylic acid | PDBeChem |
| 6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OAI | PDBeChem |