3-(2-azanylpyridin-1-ium-1-yl)-2-oxidanyl-propanoate

Systemtic Name: 3-(2-azanylpyridin-1-ium-1-yl)-2-oxidanyl-propanoate Openeye Name: 3-(2-aminopyridin-1-ium-1-yl)-2-hydroxy-propanoate CAS Name: 3-(2-amino-1-pyridin-1-iumyl)-2-hydroxypropanoate IUPAC Name: 3-(2-aminopyridin-1-ium-1-yl)-2-hydroxypropanoate Traditional Name: 3-(2-aminopyridin-1-ium-1-yl)-2-hydroxy-propionate Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)N)CC(C(=O)[O-])O

Isomeric SMILES

C1=CC=[N+](C(=C1)N)CC(C(=O)[O-])O

InChI

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