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| Formula | C12H15NO3S |
| Net Charge | 0 |
| Average Mass | 253.323 |
| Monoisotopic Mass | 253.07726 |
| SMILES | [H]OC(=O)C([H])([H])N([H])C(=O)[C@@]([H])(C([H])([H])S[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C12H15NO3S/c14-11(15)7-13-12(16)10(8-17)6-9-4-2-1-3-5-9/h1-5,10,17H,6-8H2,(H,13,16)(H,14,15)/t10-/m1/s1 |
| InChIKey | LJJKNPQAGWVLDQ-SNVBAGLBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)-GLYCINE (CHEBI:46100) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)-GLYCINE | PDBeChem |
| N-[(2S)-2-benzyl-3-sulfanylpropanoyl]glycine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TIO | PDBeChem |