Basic information
- Standard SMILES
CSC[C@H](N)C(=O)O.O=C(O)[C@H](Cc1ccccc1)NC(=O)N1CCOCC1- InChIKey
DWGSVNWGBHJQEP-XGONXTELSA-N- Molecular formula
- C18H27N3O6S
- Average molar mass
- 413.5 g/mol
Names & identifiers
- Preferred name
- N-(Morpholinocarbonyl)-L-phenylalanine S-methyl-L-cysteine
- IUPAC
- (2R)-2-amino-3-methylsulfanylpropanoic acid;(2S)-2-(morpholine-4-carbonylamino)-3-phenylpropanoic acid
Names & synonyms
SCHEMBL9514522DWGSVNWGBHJQEP-XGONXTELSA-NN-(Morpholinocarbonyl)-L-phenylalanine S-methyl-L-cysteine
Database identifiers
- PubChem CID
- 67865833
Properties
Computed structural properties
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 422
Related reactions
3 records
Compound notes
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