[2-[5-(cyclohexylmethyl)-1,3,4-oxadiazol-2-yl]-1-oxidanyl-1-phosphono-ethyl]phosphonic acid

Systemtic Name: [2-[5-(cyclohexylmethyl)-1,3,4-oxadiazol-2-yl]-1-oxidanyl-1-phosphono-ethyl]phosphonic acid Openeye Name: [2-[5-(cyclohexylmethyl)-1,3,4-oxadiazol-2-yl]-1-hydroxy-1-phosphono-ethyl]phosphonic acid CAS Name: [2-[5-(cyclohexylmethyl)-1,3,4-oxadiazol-2-yl]-1-hydroxy-1-phosphonoethyl]phosphonic acid IUPAC Name: [2-[5-(cyclohexylmethyl)-1,3,4-oxadiazol-2-yl]-1-hydroxy-1-phosphonoethyl]phosphonic acid Traditional Name: [2-[5-(cyclohexylmethyl)-1,3,4-oxadiazol-2-yl]-1-hydroxy-1-phosphono-ethyl]phosphonic acid Formula: C11H20N2O8P2 MolecularWeight: 370.232622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=NN=C(O2)CC(O)(P(=O)(O)O)P(=O)(O)O

Isomeric SMILES

C1CCC(CC1)CC2=NN=C(O2)CC(O)(P(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C11H20N2O8P2/c14-11(22(15,16)17,23(18,19)20)7-10-13-12-9(21-10)6-8-4-2-1-3-5-8/h8,14H,1-7H2,(H2,15,16,17)(H2,18,19,20)