EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20N2O5S |
| Net Charge | 0 |
| Average Mass | 292.357 |
| Monoisotopic Mass | 292.10929 |
| SMILES | CSCC[C@H](NC(C)=O)C(=O)N[C@H](C(=O)O)[C@@H](C)O |
| InChI | InChI=1S/C11H20N2O5S/c1-6(14)9(11(17)18)13-10(16)8(4-5-19-3)12-7(2)15/h6,8-9,14H,4-5H2,1-3H3,(H,12,15)(H,13,16)(H,17,18)/t6-,8+,9+/m1/s1 |
| InChIKey | FCRRXNPTDLSVEX-YEPSODPASA-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-threonine (CHEBI:134495) is a acetamide (CHEBI:27856) |
| N-acetyl-L-methionyl-L-threonine (CHEBI:134495) is a dipeptide (CHEBI:46761) |
| Incoming Relation(s) |
| N-acetyl-L-methionyl-L-threonyl residue (CHEBI:133404) is substituent group from N-acetyl-L-methionyl-L-threonine (CHEBI:134495) |
| IUPAC Name |
|---|
| N-acetyl-L-methionyl-L-threonine |
| Synonyms | Source |
|---|---|
| Ac-Met-Thr | ChEBI |
| N-acetylmethionylthreonine | ChEBI |