(2R)-3-(6-azanylpyridin-3-yl)-2-[1-(2-cyclohexylethyl)imidazol-4-yl]propanoic acid

Systemtic Name: (2R)-3-(6-azanylpyridin-3-yl)-2-[1-(2-cyclohexylethyl)imidazol-4-yl]propanoic acid Openeye Name: (2R)-3-(6-amino-3-pyridyl)-2-[1-(2-cyclohexylethyl)imidazol-4-yl]propanoic acid CAS Name: (2R)-3-(6-amino-3-pyridinyl)-2-[1-(2-cyclohexylethyl)-4-imidazolyl]propanoic acid IUPAC Name: (2R)-3-(6-aminopyridin-3-yl)-2-[1-(2-cyclohexylethyl)imidazol-4-yl]propanoic acid Traditional Name: (2R)-3-(6-amino-3-pyridyl)-2-[1-(2-cyclohexylethyl)imidazol-4-yl]propionic acid Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C=C(N=C2)C(CC3=CN=C(C=C3)N)C(=O)O

Isomeric SMILES

C1CCC(CC1)CCN2C=C(N=C2)[C@@H](CC3=CN=C(C=C3)N)C(=O)O

InChI

InChI=1S/C19H26N4O2/c20-18-7-6-15(11-21-18)10-16(19(24)25)17-12-23(13-22-17)9-8-14-4-2-1-3-5-14/h6-7,11-14,16H,1-5,8-10H2,(H2,20,21)(H,24,25)/t16-/m1/s1