(2R)-2-azaniumyl-3-oxidanyl-2-thiophen-3-yl-propanoate

Systemtic Name: (2R)-2-azaniumyl-3-oxidanyl-2-thiophen-3-yl-propanoate Openeye Name: (2R)-2-azaniumyl-3-hydroxy-2-(3-thienyl)propanoate CAS Name: (2R)-2-ammonio-3-hydroxy-2-(3-thiophenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-hydroxy-2-thiophen-3-ylpropanoate Traditional Name: (2R)-2-ammonio-3-hydroxy-2-(3-thienyl)propionate Formula: C7H9NO3S MolecularWeight: 187.21626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C(CO)(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CSC=C1[C@@](CO)(C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H9NO3S/c8-7(4-9,6(10)11)5-1-2-12-3-5/h1-3,9H,4,8H2,(H,10,11)/t7-/m0/s1