(2R,3R)-3-azanyl-4-phenylsulfanyl-butane-1,2-diol

Systemtic Name: (2R,3R)-3-azanyl-4-phenylsulfanyl-butane-1,2-diol Openeye Name: (2R,3R)-3-amino-4-phenylsulfanyl-butane-1,2-diol CAS Name: (2R,3R)-3-amino-4-(phenylthio)butane-1,2-diol IUPAC Name: (2R,3R)-3-amino-4-phenylsulfanylbutane-1,2-diol Traditional Name: (2R,3R)-3-amino-4-(phenylthio)butane-1,2-diol Formula: C10H15NO2S MolecularWeight: 213.2966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2S/c11-9(10(13)6-12)7-14-8-4-2-1-3-5-8/h1-5,9-10,12-13H,6-7,11H2/t9-,10-/m0/s1