4-azanyl-1-[(E)-5-diethoxyphosphoryl-3-oxidanyl-pent-4-enyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(E)-5-diethoxyphosphoryl-3-oxidanyl-pent-4-enyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(E)-5-diethoxyphosphoryl-3-hydroxy-pent-4-enyl]pyrimidin-2-one CAS Name: 4-amino-1-[(E)-5-diethoxyphosphoryl-3-hydroxypent-4-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(E)-5-diethoxyphosphoryl-3-hydroxypent-4-enyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(E)-5-diethoxyphosphoryl-3-hydroxy-pent-4-enyl]pyrimidin-2-one Formula: C13H22N3O5P MolecularWeight: 331.304641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC(CCN1C=CC(=NC1=O)N)O)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C(CCN1C=CC(=NC1=O)N)O)OCC

InChI

InChI=1S/C13H22N3O5P/c1-3-20-22(19,21-4-2)10-7-11(17)5-8-16-9-6-12(14)15-13(16)18/h6-7,9-11,17H,3-5,8H2,1-2H3,(H2,14,15,18)/b10-7+