EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9NO6S |
| Net Charge | 0 |
| Average Mass | 271.250 |
| Monoisotopic Mass | 271.01506 |
| SMILES | [H]OC(=O)C(=O)N([H])c1sc2c(c1C(=O)O[H])C([H])([H])C([H])([H])OC2([H])[H] |
| InChI | InChI=1S/C10H9NO6S/c12-7(10(15)16)11-8-6(9(13)14)4-1-2-17-3-5(4)18-8/h1-3H2,(H,11,12)(H,13,14)(H,15,16) |
| InChIKey | SNNOZMNTPOIDSI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID (CHEBI:44764) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[(carboxycarbonyl)amino]-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid | PDBeChem |
| 2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OPA | PDBeChem |