6-azanyl-3-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidin-4-one

Systemtic Name: 6-azanyl-3-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidin-4-one Openeye Name: 6-amino-3-[2-(diisopropoxyphosphorylmethoxy)ethyl]pyrimidin-4-one CAS Name: 6-amino-3-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]-4-pyrimidinone IUPAC Name: 6-amino-3-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidin-4-one Traditional Name: 6-amino-3-[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=NC(=CC1=O)N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(COCCN1C=NC(=CC1=O)N)OC(C)C

InChI

InChI=1S/C13H24N3O5P/c1-10(2)20-22(18,21-11(3)4)9-19-6-5-16-8-15-12(14)7-13(16)17/h7-8,10-11H,5-6,9,14H2,1-4H3