EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23N3O4S |
| Net Charge | 0 |
| Average Mass | 377.466 |
| Monoisotopic Mass | 377.14093 |
| SMILES | CSCC[C@H](NC(C)=O)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)O |
| InChI | InChI=1S/C18H23N3O4S/c1-11(22)20-15(7-8-26-2)17(23)21-16(18(24)25)9-12-10-19-14-6-4-3-5-13(12)14/h3-6,10,15-16,19H,7-9H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)/t15-,16-/m0/s1 |
| InChIKey | GTYYIRXOCHEWQR-HOTGVXAUSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-L-methionyl-L-tryptophan (CHEBI:134484) is a acetamide (CHEBI:27856) |
| N-acetyl-L-methionyl-L-tryptophan (CHEBI:134484) is a dipeptide (CHEBI:46761) |
| Incoming Relation(s) |
| N-acetyl-L-methionyl-L-tryptophyl residue (CHEBI:133386) is substituent group from N-acetyl-L-methionyl-L-tryptophan (CHEBI:134484) |
| IUPAC Name |
|---|
| N-acetyl-L-methionyl-L-tryptophan |
| Synonyms | Source |
|---|---|
| N-acetylmethionyltryptophan | ChEBI |
| Ac-Met-Trp | ChEBI |