3-(6-azanylpyridin-3-yl)-2-[1-[4-(diethylamino)-2-oxidanylidene-butyl]imidazol-4-yl]propanoic acid

Systemtic Name: 3-(6-azanylpyridin-3-yl)-2-[1-[4-(diethylamino)-2-oxidanylidene-butyl]imidazol-4-yl]propanoic acid Openeye Name: 3-(6-amino-3-pyridyl)-2-[1-[4-(diethylamino)-2-oxo-butyl]imidazol-4-yl]propanoic acid CAS Name: 3-(6-amino-3-pyridinyl)-2-[1-[4-(diethylamino)-2-oxobutyl]-4-imidazolyl]propanoic acid IUPAC Name: 3-(6-aminopyridin-3-yl)-2-[1-[4-(diethylamino)-2-oxobutyl]imidazol-4-yl]propanoic acid Traditional Name: 3-(6-amino-3-pyridyl)-2-[1-[4-(diethylamino)-2-keto-butyl]imidazol-4-yl]propionic acid Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)CN1C=C(N=C1)C(CC2=CN=C(C=C2)N)C(=O)O

Isomeric SMILES

CCN(CC)CCC(=O)CN1C=C(N=C1)C(CC2=CN=C(C=C2)N)C(=O)O

InChI

InChI=1S/C19H27N5O3/c1-3-23(4-2)8-7-15(25)11-24-12-17(22-13-24)16(19(26)27)9-14-5-6-18(20)21-10-14/h5-6,10,12-13,16H,3-4,7-9,11H2,1-2H3,(H2,20,21)(H,26,27)