4-azanyl-1-[(E)-4-diethoxyphosphorylbut-3-enoxy]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(E)-4-diethoxyphosphorylbut-3-enoxy]pyrimidin-2-one Openeye Name: 4-amino-1-[(E)-4-diethoxyphosphorylbut-3-enoxy]pyrimidin-2-one CAS Name: 4-amino-1-[(E)-4-diethoxyphosphorylbut-3-enoxy]-2-pyrimidinone IUPAC Name: 4-amino-1-[(E)-4-diethoxyphosphorylbut-3-enoxy]pyrimidin-2-one Traditional Name: 4-amino-1-[(E)-4-diethoxyphosphorylbut-3-enoxy]pyrimidin-2-one Formula: C12H20N3O5P MolecularWeight: 317.278061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CCCON1C=CC(=NC1=O)N)OCC

Isomeric SMILES

CCOP(=O)(/C=C/CCON1C=CC(=NC1=O)N)OCC

InChI

InChI=1S/C12H20N3O5P/c1-3-19-21(17,20-4-2)10-6-5-9-18-15-8-7-11(13)14-12(15)16/h6-8,10H,3-5,9H2,1-2H3,(H2,13,14,16)/b10-6+