(2R,3S)-2-azanyl-3-(4-methylsulfanylphenyl)-3-oxidanyl-propanoic acid

Systemtic Name: (2R,3S)-2-azanyl-3-(4-methylsulfanylphenyl)-3-oxidanyl-propanoic acid Openeye Name: (2R,3S)-2-amino-3-hydroxy-3-(4-methylsulfanylphenyl)propanoic acid CAS Name: (2R,3S)-2-amino-3-hydroxy-3-[4-(methylthio)phenyl]propanoic acid IUPAC Name: (2R,3S)-2-amino-3-hydroxy-3-(4-methylsulfanylphenyl)propanoic acid Traditional Name: (2R,3S)-2-amino-3-hydroxy-3-[4-(methylthio)phenyl]propionic acid Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3S/c1-15-7-4-2-6(3-5-7)9(12)8(11)10(13)14/h2-5,8-9,12H,11H2,1H3,(H,13,14)/t8-,9+/m1/s1