EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18N2O3S |
| Net Charge | 0 |
| Average Mass | 258.343 |
| Monoisotopic Mass | 258.10381 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])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/C11H18N2O3S/c14-9(15)5-3-1-2-4-8-10-7(6-17-8)12-11(16)13-10/h7-8,10H,1-6H2,(H,14,15)(H2,12,13,16)/t7-,8-,10-/m0/s1 |
| InChIKey | CUIOUBJXOZHWNJ-NRPADANISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| HOMOBIOTIN (CHEBI:45624) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]hexanoic acid | PDBeChem |
| HOMOBIOTIN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SHM | PDBeChem |