EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H23N3O4S |
| Net Charge | 0 |
| Average Mass | 305.400 |
| Monoisotopic Mass | 305.14093 |
| SMILES | CC(=O)NCCCC[C@H](NC(=O)[C@@H](N)CCS)C(=O)O |
| InChI | InChI=1S/C12H23N3O4S/c1-8(16)14-6-3-2-4-10(12(18)19)15-11(17)9(13)5-7-20/h9-10,20H,2-7,13H2,1H3,(H,14,16)(H,15,17)(H,18,19)/t9-,10-/m0/s1 |
| InChIKey | RYCQZSZGQMTRND-UWVGGRQHSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
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| Outgoing Relation(s) |
| L-homocysteinyl-N6-acetyl-L-lysine (CHEBI:61876) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-homocysteinyl-N6-acetyl-L-lysine |
| Synonyms | Source |
|---|---|
| Nε-Ac-Nα-Hcy-Lys | ChEBI |
| N2-L-homocysteinyl-N6-acetyl-L-lysine | ChEBI |
| N6-acetyl-N2-L-homocysteinyl-L-lysine | ChEBI |
| Citations |
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