3-(5-azanylpyridin-2-yl)butanoate

Systemtic Name: 3-(5-azanylpyridin-2-yl)butanoate Openeye Name: 3-(5-amino-2-pyridyl)butanoate CAS Name: 3-(5-amino-2-pyridinyl)butanoate IUPAC Name: 3-(5-aminopyridin-2-yl)butanoate Traditional Name: 3-(5-amino-2-pyridyl)butyrate Formula: C9H11N2O2- MolecularWeight: 179.19584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-6(4-9(12)13)8-3-2-7(10)5-11-8/h2-3,5-6H,4,10H2,1H3,(H,12,13)/p-1