4-[4-[3-(6-azanylpyridin-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]imidazol-1-yl]butanoic acid

Systemtic Name: 4-[4-[3-(6-azanylpyridin-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]imidazol-1-yl]butanoic acid Openeye Name: 4-[4-[1-[(6-amino-3-pyridyl)methyl]-2-hydroxy-2-oxo-ethyl]imidazol-1-yl]butanoic acid CAS Name: 4-[4-[3-(6-amino-3-pyridinyl)-1-hydroxy-1-oxopropan-2-yl]-1-imidazolyl]butanoic acid IUPAC Name: 4-[4-[3-(6-aminopyridin-3-yl)-1-hydroxy-1-oxopropan-2-yl]imidazol-1-yl]butanoic acid Traditional Name: 4-[4-[1-[(6-amino-3-pyridyl)methyl]-2-hydroxy-2-keto-ethyl]imidazol-1-yl]butyric acid Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CC(C2=CN(C=N2)CCCC(=O)O)C(=O)O)N

Isomeric SMILES

C1=CC(=NC=C1CC(C2=CN(C=N2)CCCC(=O)O)C(=O)O)N

InChI

InChI=1S/C15H18N4O4/c16-13-4-3-10(7-17-13)6-11(15(22)23)12-8-19(9-18-12)5-1-2-14(20)21/h3-4,7-9,11H,1-2,5-6H2,(H2,16,17)(H,20,21)(H,22,23)