2-(3-phosphonoimidazo[1,2-a]pyridin-5-yl)ethanoic acid

Systemtic Name: 2-(3-phosphonoimidazo[1,2-a]pyridin-5-yl)ethanoic acid Openeye Name: 2-(3-phosphonoimidazo[1,2-a]pyridin-5-yl)acetic acid CAS Name: 2-(3-phosphono-5-imidazo[1,2-a]pyridinyl)acetic acid IUPAC Name: 2-(3-phosphonoimidazo[1,2-a]pyridin-5-yl)acetic acid Traditional Name: 2-(3-phosphonoimidazo[1,2-a]pyridin-5-yl)acetic acid Formula: C9H9N2O5P MolecularWeight: 256.151921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(N2C(=C1)CC(=O)O)P(=O)(O)O

Isomeric SMILES

C1=CC2=NC=C(N2C(=C1)CC(=O)O)P(=O)(O)O

InChI

InChI=1S/C9H9N2O5P/c12-9(13)4-6-2-1-3-7-10-5-8(11(6)7)17(14,15)16/h1-3,5H,4H2,(H,12,13)(H2,14,15,16)