EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22N2O5S |
| Net Charge | 0 |
| Average Mass | 354.428 |
| Monoisotopic Mass | 354.12494 |
| SMILES | CSCC[C@H](NC(C)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O |
| InChI | InChI=1S/C16H22N2O5S/c1-10(19)17-13(7-8-24-2)15(21)18-14(16(22)23)9-11-3-5-12(20)6-4-11/h3-6,13-14,20H,7-9H2,1-2H3,(H,17,19)(H,18,21)(H,22,23)/t13-,14-/m0/s1 |
| InChIKey | SBPSNIUBISYEJG-KBPBESRZSA-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-tyrosine (CHEBI:134482) is a acetamide (CHEBI:27856) |
| N-acetyl-L-methionyl-L-tyrosine (CHEBI:134482) is a dipeptide (CHEBI:46761) |
| Incoming Relation(s) |
| N-acetyl-L-methionyl-L-tyrosyl residue (CHEBI:133384) is substituent group from N-acetyl-L-methionyl-L-tyrosine (CHEBI:134482) |
| IUPAC Name |
|---|
| N-acetyl-L-methionyl-L-tyrosine |
| Synonyms | Source |
|---|---|
| N-acetylmethionyltyrosine | ChEBI |
| Ac-Met-Tyr | ChEBI |