EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H27N4O3S |
| Net Charge | 0 |
| Average Mass | 355.484 |
| Monoisotopic Mass | 355.18039 |
| SMILES | *N[C@H]1CS/C=C\NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC1=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal L-Ala-L-Leu-L-valinamide-N-CH=CH-S residue (CHEBI:78613) is a organoheteryl group (CHEBI:33456) |
| UniProt Name | Source |
|---|---|
| C-terminal L-Ala-L-Leu-L-valinamide-N-CH=CH-S residue | UniProt |
| Citations |
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