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| Formula | C9H14N2O3S |
| Net Charge | 0 |
| Average Mass | 230.289 |
| Monoisotopic Mass | 230.07251 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])[C@]1([H])SC([H])([H])[C@]2([H])N([H])C(=O)N([H])[C@]12[H] |
| InChI | InChI=1S/C9H14N2O3S/c12-7(13)3-1-2-6-8-5(4-15-6)10-9(14)11-8/h5-6,8H,1-4H2,(H,12,13)(H2,10,11,14)/t5-,6-,8-/m0/s1 |
| InChIKey | AINAXQHKYSZESH-HAFWLYHUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| NORBIOTIN (CHEBI:45620) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]butanoic acid | PDBeChem |
| NORBIOTIN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SNR | PDBeChem |