EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H23NO3S3 |
| Net Charge | 0 |
| Average Mass | 313.510 |
| Monoisotopic Mass | 313.08401 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(SSC([H])([H])C([H])([H])O[H])C([H])([H])C([H])([H])SC([H])([H])N([H])[H] |
| InChI | InChI=1S/C11H23NO3S3/c12-9-16-7-5-10(18-17-8-6-13)3-1-2-4-11(14)15/h10,13H,1-9,12H2,(H,14,15)/t10-/m0/s1 |
| InChIKey | BFRWEULQQALYNZ-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(HYDROXYETHYLDITHIO)-8-(AMINOMETHYLTHIO)OCTANOIC ACID (CHEBI:44796) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-(HYDROXYETHYLDITHIO)-8-(AMINOMETHYLTHIO)OCTANOIC ACID | PDBeChem |
| (6S)-8-[(aminomethyl)sulfanyl]-6-[(2-hydroxyethyl)disulfanyl]octanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OSS | PDBeChem |