EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N2O4S |
| Net Charge | 0 |
| Average Mass | 260.315 |
| Monoisotopic Mass | 260.08308 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]1([H])[S@@](=O)C([H])([H])[C@]2([H])N([H])C(=O)N([H])[C@@]21[H] |
| InChI | InChI=1S/C10H16N2O4S/c13-8(14)4-2-1-3-7-9-6(5-17(7)16)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-,17-/m0/s1 |
| InChIKey | KCSKCIQYNAOBNQ-OKPRWBIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BIOTIN-D-SULFOXIDE (CHEBI:41233) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-[(3aS,4S,5S,6aR)-5-oxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid | PDBeChem |
| BIOTIN-D-SULFOXIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BSO | PDBeChem |