1,1-diphosphonato-4-pyridin-3-yl-butan-1-ol

Systemtic Name: 1,1-diphosphonato-4-pyridin-3-yl-butan-1-ol Openeye Name: 1,1-diphosphonato-4-(3-pyridyl)butan-1-ol CAS Name: 1,1-diphosphonato-4-(3-pyridinyl)-1-butanol IUPAC Name: 1,1-diphosphonato-4-pyridin-3-ylbutan-1-ol Traditional Name: 1,1-diphosphonato-4-(3-pyridyl)butan-1-ol Formula: C9H11NO7P2-4 MolecularWeight: 307.133662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCCC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC(=CN=C1)CCCC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C9H15NO7P2/c11-9(18(12,13)14,19(15,16)17)5-1-3-8-4-2-6-10-7-8/h2,4,6-7,11H,1,3,5H2,(H2,12,13,14)(H2,15,16,17)/p-4