(3S,4S)-3-hydroxy-4-(methylamino)-1λ6-thiolane-1,1-dione

• ChemBase ID: 310490
• Molecular Formular: C5H11NO3S
• Molecular Mass: 165.21074
• Monoisotopic Mass: 165.04596422
• SMILES: S1(=O)(=O)C[C@H]([C@@H](C1)O)NC
• Canonical SMILES: CN[C@@H]1CS(=O)(=O)C[C@H]1O
• InChI: InChI=1S/C5H11NO3S/c1-6-4-2-10(8,9)3-5(4)7/h4-7H,2-3H2,1H3/t4-,5-/m1/s1
• InChIKey: AZDGOTPNJUNJNK-RFZPGFLSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-3-hydroxy-4-(methylamino)-1λ^6-thiolane-1,1-dione
• IUPAC Traditional name: (3S,4S)-3-hydroxy-4-(methylamino)-1λ^6-thiolane-1,1-dione
• Synonyms: rac-(3S,4S)-4-(methylamino)tetrahydrothiophene-3-ol 1,1-dioxide

Database IDs

• CAS Number: 1212106-05-2
• MDL Number: MFCD09055396

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -4.6313596
• LogD (pH = 7.4): -2.8977642
• Log P: -2.1030896
• Molar Refractivity: 35.9279 cm^3
• Polarizability: 15.625849 Å^3
• Polar Surface Area: 66.4 Å^2