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

Systemtic Name: (2S,3R)-2-azanyl-3-oxidanyl-3-pyridin-4-yl-propanoic acid Openeye Name: (2S,3R)-2-amino-3-hydroxy-3-(4-pyridyl)propanoic acid CAS Name: (2S,3R)-2-amino-3-hydroxy-3-pyridin-4-ylpropanoic acid IUPAC Name: (2S,3R)-2-amino-3-hydroxy-3-pyridin-4-ylpropanoic acid Traditional Name: (2S,3R)-2-amino-3-hydroxy-3-(4-pyridyl)propionic acid Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(C(C(=O)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c9-6(8(12)13)7(11)5-1-3-10-4-2-5/h1-4,6-7,11H,9H2,(H,12,13)/t6-,7+/m0/s1