(2R)-2-amino-3-(benzylsulfanyl)propanoic acid

• ChemBase ID: 119233
• Molecular Formular: C10H13NO2S
• Molecular Mass: 211.28072
• Monoisotopic Mass: 211.06669966
• SMILES: C(=O)([C@H](N)CSCc1ccccc1)O
• Canonical SMILES: N[C@@H](C(=O)O)CSCc1ccccc1
• InChI: InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
• InChIKey: GHBAYRBVXCRIHT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-amino-3-(benzylsulfanyl)propanoic acid
• IUPAC Traditional name: benzylcysteine
• Synonyms: (R)-2-amino-3-(benzylthio)propanoic acid

Database IDs

• PubChem SID: 162107431
• PubChem CID: 193613

CALCULATED PROPERTIES

• Acid pKa: 2.4173224
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.7841049
• LogD (pH = 7.4): -0.7911801
• Log P: -0.7841061
• Molar Refractivity: 57.5364 cm^3
• Polarizability: 22.791697 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true