EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22N2O4S |
| Net Charge | 0 |
| Average Mass | 290.385 |
| Monoisotopic Mass | 290.13003 |
| SMILES | CSCC[C@H](NC(C)=O)C(=O)N[C@H](C(=O)O)C(C)C |
| InChI | InChI=1S/C12H22N2O4S/c1-7(2)10(12(17)18)14-11(16)9(5-6-19-4)13-8(3)15/h7,9-10H,5-6H2,1-4H3,(H,13,15)(H,14,16)(H,17,18)/t9-,10-/m0/s1 |
| InChIKey | YIZRZSRKFXPDHL-UWVGGRQHSA-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-valine (CHEBI:134492) is a acetamide (CHEBI:27856) |
| N-acetyl-L-methionyl-L-valine (CHEBI:134492) is a dipeptide (CHEBI:46761) |
| Incoming Relation(s) |
| N-acetyl-L-methionyl-L-valyl residue (CHEBI:133402) is substituent group from N-acetyl-L-methionyl-L-valine (CHEBI:134492) |
| Synonyms | Source |
|---|---|
| N-acetylmethionylvaline | ChEBI |
| Ac-Met-Val | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6148209 | Reaxys |