4-azanyl-1-[(E)-5-diethoxyphosphorylpent-4-enyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(E)-5-diethoxyphosphorylpent-4-enyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(E)-5-diethoxyphosphorylpent-4-enyl]pyrimidin-2-one CAS Name: 4-amino-1-[(E)-5-diethoxyphosphorylpent-4-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(E)-5-diethoxyphosphorylpent-4-enyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(E)-5-diethoxyphosphorylpent-4-enyl]pyrimidin-2-one Formula: C13H22N3O4P MolecularWeight: 315.305241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CCCCN1C=CC(=NC1=O)N)OCC

Isomeric SMILES

CCOP(=O)(/C=C/CCCN1C=CC(=NC1=O)N)OCC

InChI

InChI=1S/C13H22N3O4P/c1-3-19-21(18,20-4-2)11-7-5-6-9-16-10-8-12(14)15-13(16)17/h7-8,10-11H,3-6,9H2,1-2H3,(H2,14,15,17)/b11-7+