EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19NO3S2 |
| Net Charge | 0 |
| Average Mass | 325.455 |
| Monoisotopic Mass | 325.08064 |
| SMILES | [H]OC(=O)[C@@]1([H])N(C(=O)[C@]([H])(C([H])([H])[H])C([H])([H])S[H])C([H])([H])[C@@]([H])(Sc2c([H])c([H])c([H])c([H])c2[H])C1([H])[H] |
| InChI | InChI=1S/C15H19NO3S2/c1-10(9-20)14(17)16-8-12(7-13(16)15(18)19)21-11-5-3-2-4-6-11/h2-6,10,12-13,20H,7-9H2,1H3,(H,18,19)/t10-,12+,13+/m1/s1 |
| InChIKey | UQWLOWFDKAFKAP-WXHSDQCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-PROLINE, 1-[(2S)-3-MERCAPTO-2-METHYL-1-OXOPROPYL]-4-(PHENYLTHIO)-, 4S (CHEBI:46592) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (4S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]-4-(phenylsulfanyl)-L-proline | PDBeChem |
| L-PROLINE, 1-[(2S)-3-MERCAPTO-2-METHYL-1-OXOPROPYL]-4-(PHENYLTHIO)-, 4S | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ZED | PDBeChem |