EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19N3O5S |
| Net Charge | 0 |
| Average Mass | 305.356 |
| Monoisotopic Mass | 305.10454 |
| SMILES | CSCC[C@H](NC(C)=O)C(=O)N[C@@H](CC(N)=O)C(=O)O |
| InChI | InChI=1S/C11H19N3O5S/c1-6(15)13-7(3-4-20-2)10(17)14-8(11(18)19)5-9(12)16/h7-8H,3-5H2,1-2H3,(H2,12,16)(H,13,15)(H,14,17)(H,18,19)/t7-,8-/m0/s1 |
| InChIKey | ZUYGGZVDQCSPRB-YUMQZZPRSA-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) |
| Nα-acetyl-L-methionyl-L-asparagine (CHEBI:134409) is a dipeptide (CHEBI:46761) |
| Incoming Relation(s) |
| Nα-acetyl-L-methionyl-L-asparaginyl residue (CHEBI:133358) is substituent group from Nα-acetyl-L-methionyl-L-asparagine (CHEBI:134409) |
| IUPAC Name |
|---|
| N-acetyl-L-methionyl-L-asparagine |
| Synonyms | Source |
|---|---|
| Ac-MR | ChEBI |
| Ac-Met-Asn | ChEBI |
| Ac-L-Met-L-Asn | ChEBI |