[3-(azetidin-1-yl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid

Systemtic Name: [3-(azetidin-1-yl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid Openeye Name: [3-(azetidin-1-yl)-1-hydroxy-1-phosphono-propyl]phosphonic acid CAS Name: [3-(1-azetidinyl)-1-hydroxy-1-phosphonopropyl]phosphonic acid IUPAC Name: [3-(azetidin-1-yl)-1-hydroxy-1-phosphonopropyl]phosphonic acid Traditional Name: [3-(azetidin-1-yl)-1-hydroxy-1-phosphono-propyl]phosphonic acid Formula: C6H15NO7P2 MolecularWeight: 275.133322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCC(O)(P(=O)(O)O)P(=O)(O)O

Isomeric SMILES

C1CN(C1)CCC(O)(P(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C6H15NO7P2/c8-6(15(9,10)11,16(12,13)14)2-5-7-3-1-4-7/h8H,1-5H2,(H2,9,10,11)(H2,12,13,14)