EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N3O3S2 |
| Net Charge | 0 |
| Average Mass | 433.599 |
| Monoisotopic Mass | 433.14938 |
| SMILES | CSCC[C@H](NC(=O)c1ccc(NC[C@@H](N)CS)cc1-c1ccccc1)C(=O)O |
| InChI | InChI=1S/C21H27N3O3S2/c1-29-10-9-19(21(26)27)24-20(25)17-8-7-16(23-12-15(22)13-28)11-18(17)14-5-3-2-4-6-14/h2-8,11,15,19,23,28H,9-10,12-13,22H2,1H3,(H,24,25)(H,26,27)/t15-,19+/m1/s1 |
| InChIKey | ZIXDDEATQSBHHL-BEFAXECRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-[[[4-[[(2R)-2-amino-3-mercaptopropyl]amino]-2-phenylphenyl]-oxomethyl]amino]-4-(methylthio)butanoic acid (CHEBI:94119) is a methionine derivative (CHEBI:25230) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4727 | LINCS |