EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N2O2S |
| Net Charge | 0 |
| Average Mass | 240.328 |
| Monoisotopic Mass | 240.09325 |
| SMILES | [H]N=S(=N[H])(C([H])([H])[H])C([H])([H])[C@]([H])(C(=O)O[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C11H16N2O2S/c1-16(12,13)8-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10,12-13H,7-8H2,1H3,(H,14,15)/t10-/m1/s1 |
| InChIKey | FKHYVJWYNYZPCA-SNVBAGLBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE (CHEBI:41682) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-benzyl-3-(S-methylsulfonodiimidoyl)propanoic acid | PDBeChem |
| S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CPM | PDBeChem |