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4-azanyl-1-[4-[di(propan-2-yloxy)phosphorylmethoxy]cyclohexyl]pyrimidin-2-one

4-azanyl-1-[4-[di(propan-2-yloxy)phosphorylmethoxy]cyclohexyl]pyrimidin-2-one

Systemtic Name:4-azanyl-1-[4-[di(propan-2-yloxy)phosphorylmethoxy]cyclohexyl]pyrimidin-2-one
Openeye Name:4-amino-1-[4-(diisopropoxyphosphorylmethoxy)cyclohexyl]pyrimidin-2-one
CAS Name:4-amino-1-[4-[di(propan-2-yloxy)phosphorylmethoxy]cyclohexyl]-2-pyrimidinone
IUPAC Name:4-amino-1-[4-[di(propan-2-yloxy)phosphorylmethoxy]cyclohexyl]pyrimidin-2-one
Traditional Name:4-amino-1-[4-(diisopropoxyphosphorylmethoxy)cyclohexyl]pyrimidin-2-one
Formula: C17H30N3O5P
MolecularWeight: 387.410961
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COC1CCC(CC1)N2C=CC(=NC2=O)N)OC(C)C


Isomeric SMILES

CC(C)OP(=O)(COC1CCC(CC1)N2C=CC(=NC2=O)N)OC(C)C


InChI

InChI=1S/C17H30N3O5P/c1-12(2)24-26(22,25-13(3)4)11-23-15-7-5-14(6-8-15)20-10-9-16(18)19-17(20)21/h9-10,12-15H,5-8,11H2,1-4H3,(H2,18,19,21)


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