EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N2O5S |
| Net Charge | 0 |
| Average Mass | 270.266 |
| Monoisotopic Mass | 270.03104 |
| SMILES | [H]OC(=O)C(=O)N([H])c1sc2c(c1C(=O)O[H])C([H])([H])C([H])([H])N([H])C2([H])[H] |
| InChI | InChI=1S/C10H10N2O5S/c13-7(10(16)17)12-8-6(9(14)15)4-1-2-11-3-5(4)18-8/h11H,1-3H2,(H,12,13)(H,14,15)(H,16,17) |
| InChIKey | ZIBMATWHOAGNTR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(OXALYL-AMINO)-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID (CHEBI:44581) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[(carboxycarbonyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid | PDBeChem |
| 2-(OXALYL-AMINO)-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OTA | PDBeChem |