EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17N3O3S2 |
| Net Charge | 0 |
| Average Mass | 303.409 |
| Monoisotopic Mass | 303.07113 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SSC([H])([H])c1c([H])nc(C([H])([H])[H])c(O[H])c1C([H])([H])N([H])[H] |
| InChI | InChI=1S/C11H17N3O3S2/c1-6-10(15)8(2-12)7(3-14-6)4-18-19-5-9(13)11(16)17/h3,9,15H,2,4-5,12-13H2,1H3,(H,16,17)/t9-/m0/s1 |
| InChIKey | GNMYVMXAEUCEOO-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-[S-THIOPYRIDOXAMINYL]CYSTEINE (CHEBI:45400) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-({[4-(aminomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl}disulfanyl)-L-alanine | PDBeChem |
| S-[S-THIOPYRIDOXAMINYL]CYSTEINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PYX | PDBeChem |