(1R,2S)-2-azanyl-1-(4-methylsulfanylphenyl)propane-1,3-diol

Systemtic Name: (1R,2S)-2-azanyl-1-(4-methylsulfanylphenyl)propane-1,3-diol Openeye Name: (1R,2S)-2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol CAS Name: (1R,2S)-2-amino-1-[4-(methylthio)phenyl]propane-1,3-diol IUPAC Name: (1R,2S)-2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol Traditional Name: (1R,2S)-2-amino-1-[4-(methylthio)phenyl]propane-1,3-diol Formula: C10H15NO2S MolecularWeight: 213.2966

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(C(CO)N)O

Isomeric SMILES

CSC1=CC=C(C=C1)[C@H]([C@H](CO)N)O

InChI

InChI=1S/C10H15NO2S/c1-14-8-4-2-7(3-5-8)10(13)9(11)6-12/h2-5,9-10,12-13H,6,11H2,1H3/t9-,10+/m0/s1