2-(6-chloranyl-3-phosphono-imidazo[1,2-a]pyridin-5-yl)-2-methoxy-ethanoic acid

Systemtic Name: 2-(6-chloranyl-3-phosphono-imidazo[1,2-a]pyridin-5-yl)-2-methoxy-ethanoic acid Openeye Name: 2-(6-chloro-3-phosphono-imidazo[1,2-a]pyridin-5-yl)-2-methoxy-acetic acid CAS Name: 2-(6-chloro-3-phosphono-5-imidazo[1,2-a]pyridinyl)-2-methoxyacetic acid IUPAC Name: 2-(6-chloro-3-phosphonoimidazo[1,2-a]pyridin-5-yl)-2-methoxyacetic acid Traditional Name: 2-(6-chloro-3-phosphono-imidazo[1,2-a]pyridin-5-yl)-2-methoxy-acetic acid Formula: C10H10ClN2O6P MolecularWeight: 320.622961

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=CC2=NC=C(N21)P(=O)(O)O)Cl)C(=O)O

Isomeric SMILES

COC(C1=C(C=CC2=NC=C(N21)P(=O)(O)O)Cl)C(=O)O

InChI

InChI=1S/C10H10ClN2O6P/c1-19-9(10(14)15)8-5(11)2-3-6-12-4-7(13(6)8)20(16,17)18/h2-4,9H,1H3,(H,14,15)(H2,16,17,18)