EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18N2O4S |
| Net Charge | 0 |
| Average Mass | 262.331 |
| Monoisotopic Mass | 262.09873 |
| SMILES | CSCC[C@H](NC(C)=O)C(=O)N[C@@H](C)C(=O)O |
| InChI | InChI=1S/C10H18N2O4S/c1-6(10(15)16)11-9(14)8(4-5-17-3)12-7(2)13/h6,8H,4-5H2,1-3H3,(H,11,14)(H,12,13)(H,15,16)/t6-,8-/m0/s1 |
| InChIKey | OZKDOJHYOCOSLS-XPUUQOCRSA-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-alanine (CHEBI:134489) is a acetamide (CHEBI:27856) |
| N-acetyl-L-methionyl-L-alanine (CHEBI:134489) is a dipeptide (CHEBI:46761) |
| Incoming Relation(s) |
| N-acetyl-L-methionyl-L-alanyl residue (CHEBI:133399) is substituent group from N-acetyl-L-methionyl-L-alanine (CHEBI:134489) |
| IUPAC Name |
|---|
| N-acetyl-L-methionyl-L-alanine |
| Synonyms | Source |
|---|---|
| N-acetylmethionylalanine | ChEBI |
| Ac-Met-Ala | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5547688 | Reaxys |