[5-[2,4-bis(oxidanylidene)-5-pentyl-pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(2,4,6-trimethoxyphenyl)phosphinic acid

Systemtic Name: [5-[2,4-bis(oxidanylidene)-5-pentyl-pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(2,4,6-trimethoxyphenyl)phosphinic acid Openeye Name: [5-(2,4-dioxo-5-pentyl-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-(2,4,6-trimethoxyphenyl)phosphinic acid CAS Name: [5-(2,4-dioxo-5-pentyl-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-(2,4,6-trimethoxyphenyl)phosphinic acid IUPAC Name: [5-(2,4-dioxo-5-pentylpyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-(2,4,6-trimethoxyphenyl)phosphinic acid Traditional Name: [5-(5-amyl-2,4-diketo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-(2,4,6-trimethoxyphenyl)phosphinic acid Formula: C23H33N2O11P MolecularWeight: 544.488681

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(C3=C(C=C(C=C3OC)OC)OC)O)O)O

Isomeric SMILES

CCCCCC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(C3=C(C=C(C=C3OC)OC)OC)O)O)O

InChI

InChI=1S/C23H33N2O11P/c1-5-6-7-8-13-11-25(23(29)24-21(13)28)22-19(27)18(26)17(36-22)12-35-37(30,31)20-15(33-3)9-14(32-2)10-16(20)34-4/h9-11,17-19,22,26-27H,5-8,12H2,1-4H3,(H,30,31)(H,24,28,29)