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1-[4-[di(propan-2-yloxy)phosphorylmethoxy]cyclohexyl]-5-methyl-pyrimidine-2,4-dione
1-[4-[di(propan-2-yloxy)phosphorylmethoxy]cyclohexyl]-5-methyl-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C(=O)NC1=O)C2CCC(CC2)OCP(=O)(OC(C)C)OC(C)C
Isomeric SMILES
CC1=CN(C(=O)NC1=O)C2CCC(CC2)OCP(=O)(OC(C)C)OC(C)C
InChI
InChI=1S/C18H31N2O6P/c1-12(2)25-27(23,26-13(3)4)11-24-16-8-6-15(7-9-16)20-10-14(5)17(21)19-18(20)22/h10,12-13,15-16H,6-9,11H2,1-5H3,(H,19,21,22)
Other Product
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