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

Systemtic Name: 2-azanyl-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidin-4-one Openeye Name: 2-amino-1-[2-(diisopropoxyphosphorylmethoxy)ethyl]pyrimidin-4-one CAS Name: 2-amino-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]-4-pyrimidinone IUPAC Name: 2-amino-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidin-4-one Traditional Name: 2-amino-1-[2-(diisopropoxyphosphorylmethoxy)ethyl]pyrimidin-4-one Formula: C13H24N3O5P MolecularWeight: 333.320521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COCCN1C=CC(=O)N=C1N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(COCCN1C=CC(=O)N=C1N)OC(C)C

InChI

InChI=1S/C13H24N3O5P/c1-10(2)20-22(18,21-11(3)4)9-19-8-7-16-6-5-12(17)15-13(16)14/h5-6,10-11H,7-9H2,1-4H3,(H2,14,15,17)