3-(6-azanylpyridin-3-yl)-2-(1-prop-2-enylimidazol-4-yl)propanoic acid

Systemtic Name: 3-(6-azanylpyridin-3-yl)-2-(1-prop-2-enylimidazol-4-yl)propanoic acid Openeye Name: 2-(1-allylimidazol-4-yl)-3-(6-amino-3-pyridyl)propanoic acid CAS Name: 3-(6-amino-3-pyridinyl)-2-(1-prop-2-enyl-4-imidazolyl)propanoic acid IUPAC Name: 3-(6-aminopyridin-3-yl)-2-(1-prop-2-enylimidazol-4-yl)propanoic acid Traditional Name: 2-(1-allylimidazol-4-yl)-3-(6-amino-3-pyridyl)propionic acid Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(N=C1)C(CC2=CN=C(C=C2)N)C(=O)O

Isomeric SMILES

C=CCN1C=C(N=C1)C(CC2=CN=C(C=C2)N)C(=O)O

InChI

InChI=1S/C14H16N4O2/c1-2-5-18-8-12(17-9-18)11(14(19)20)6-10-3-4-13(15)16-7-10/h2-4,7-9,11H,1,5-6H2,(H2,15,16)(H,19,20)