(2R,3R)-3-azaniumyl-2-oxidanyl-3-pyridin-3-yl-propanoate

Systemtic Name: (2R,3R)-3-azaniumyl-2-oxidanyl-3-pyridin-3-yl-propanoate Openeye Name: (2R,3R)-3-azaniumyl-2-hydroxy-3-(3-pyridyl)propanoate CAS Name: (2R,3R)-3-ammonio-2-hydroxy-3-(3-pyridinyl)propanoate IUPAC Name: (2R,3R)-3-azaniumyl-2-hydroxy-3-pyridin-3-ylpropanoate Traditional Name: (2R,3R)-3-ammonio-2-hydroxy-3-(3-pyridyl)propionate Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C(C(=O)[O-])O)[NH3+]

Isomeric SMILES

C1=CC(=CN=C1)[C@H]([C@H](C(=O)[O-])O)[NH3+]

InChI

InChI=1S/C8H10N2O3/c9-6(7(11)8(12)13)5-2-1-3-10-4-5/h1-4,6-7,11H,9H2,(H,12,13)/t6-,7-/m1/s1