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| Formula | C16H19N3O3S |
| Net Charge | 0 |
| Average Mass | 333.413 |
| Monoisotopic Mass | 333.11471 |
| SMILES | [H]Oc1c([H])c([H])c(/C([H])=C2\N=C([C@@]([H])(N([H])[H])C([H])([H])C([H])([H])SC([H])([H])[H])N(C([H])([H])C([H])=O)C2=O)c([H])c1[H] |
| InChI | InChI=1S/C16H19N3O3S/c1-23-9-6-13(17)15-18-14(16(22)19(15)7-8-20)10-11-2-4-12(21)5-3-11/h2-5,8,10,13,21H,6-7,9,17H2,1H3/b14-10-/t13-/m0/s1 |
| InChIKey | LJIOFGMVTCMLFG-ODUNQGDFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(4Z)-2-[1-AMINO-3-(METHYLSULFANYL)PROPYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETALDEHYDE (CHEBI:41515) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| {(4Z)-2-[(1S)-1-amino-3-(methylsulfanyl)propyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CH6 | PDBeChem |