[7-bromanyl-3-[methoxy(2H-1,2,3,4-tetrazol-5-yl)methyl]imidazo[1,2-a]pyridin-2-yl]phosphonic acid

Systemtic Name: [7-bromanyl-3-[methoxy(2H-1,2,3,4-tetrazol-5-yl)methyl]imidazo[1,2-a]pyridin-2-yl]phosphonic acid Openeye Name: [7-bromo-3-[methoxy(2H-tetrazol-5-yl)methyl]imidazo[1,2-a]pyridin-2-yl]phosphonic acid CAS Name: [7-bromo-3-[methoxy(2H-tetrazol-5-yl)methyl]-2-imidazo[1,2-a]pyridinyl]phosphonic acid IUPAC Name: [7-bromo-3-[methoxy(2H-tetrazol-5-yl)methyl]imidazo[1,2-a]pyridin-2-yl]phosphonic acid Traditional Name: [7-bromo-3-[methoxy(2H-tetrazol-5-yl)methyl]imidazo[1,2-a]pyridin-2-yl]phosphonic acid Formula: C10H10BrN6O4P MolecularWeight: 389.101961

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(N=C2N1C=CC(=C2)Br)P(=O)(O)O)C3=NNN=N3

Isomeric SMILES

COC(C1=C(N=C2N1C=CC(=C2)Br)P(=O)(O)O)C3=NNN=N3

InChI

InChI=1S/C10H10BrN6O4P/c1-21-8(9-13-15-16-14-9)7-10(22(18,19)20)12-6-4-5(11)2-3-17(6)7/h2-4,8H,1H3,(H2,18,19,20)(H,13,14,15,16)