EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C13H24N2O4S |
| Net Charge | 0 |
| Average Mass | 304.412 |
| Monoisotopic Mass | 304.14568 |
| SMILES | CSCC[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)O |
| InChI | InChI=1S/C13H24N2O4S/c1-8(2)7-11(13(18)19)15-12(17)10(5-6-20-4)14-9(3)16/h8,10-11H,5-7H2,1-4H3,(H,14,16)(H,15,17)(H,18,19)/t10-,11-/m0/s1 |
| InChIKey | JTTNTYOGIGHWBA-QWRGUYRKSA-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-leucine (CHEBI:134477) is a acetamide (CHEBI:27856) |
| N-acetyl-L-methionyl-L-leucine (CHEBI:134477) is a dipeptide (CHEBI:46761) |
| Incoming Relation(s) |
| N-acetyl-L-methionyl-L-leucyl residue (CHEBI:133378) is substituent group from N-acetyl-L-methionyl-L-leucine (CHEBI:134477) |
| IUPAC Name |
|---|
| N-acetyl-L-methionyl-L-leucine |
| Synonyms | Source |
|---|---|
| Ac-Met-Leu | ChEBI |
| N-acetylmethionylleucine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6148593 | Reaxys |