EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H24N2O4S |
| Net Charge | 0 |
| Average Mass | 304.412 |
| Monoisotopic Mass | 304.14568 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](CCSC)NC(C)=O)C(=O)O |
| InChI | InChI=1S/C13H24N2O4S/c1-5-8(2)11(13(18)19)15-12(17)10(6-7-20-4)14-9(3)16/h8,10-11H,5-7H2,1-4H3,(H,14,16)(H,15,17)(H,18,19)/t8-,10-,11-/m0/s1 |
| InChIKey | FOZUGOOUOFCKMJ-LSJOCFKGSA-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-isoleucine (CHEBI:134478) is a acetamide (CHEBI:27856) |
| N-acetyl-L-methionyl-L-isoleucine (CHEBI:134478) is a dipeptide (CHEBI:46761) |
| Incoming Relation(s) |
| N-acetyl-L-methionyl-L-isoleucyl residue (CHEBI:133379) is substituent group from N-acetyl-L-methionyl-L-isoleucine (CHEBI:134478) |
| IUPAC Name |
|---|
| N-acetyl-L-methionyl-L-isoleucine |
| Synonyms | Source |
|---|---|
| N-acetylmethionylisoleucine | ChEBI |
| Ac-Met-Ile | ChEBI |