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Basic information
- Standard SMILES
C=CCCC(=O)N[C@@H](CSSC)C(=O)OCC#N- InChIKey
CUNXAPOUFNRIGG-VIFPVBQESA-N- Molecular formula
- C11H16N2O3S2
- Average molar mass
- 288.4 g/mol
Names & identifiers
- Preferred name
- (R)-cyanomethyl 3-(methyldisulfanyl)-2-(pent-4-enamido)propanoate
- IUPAC
- cyanomethyl (2R)-3-(methyldisulfanyl)-2-(pent-4-enoylamino)propanoate
Names & synonyms
SCHEMBL15083156CUNXAPOUFNRIGG-VIFPVBQESA-N(R)-cyanomethyl 3-(methyldisulfanyl)-2-(pent-4-enamido)propanoate
Database identifiers
- PubChem CID
- 89668331
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 338
Related reactions
1 records
Compound notes
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