azanium [(Z)-4-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]but-2-enoxy]methyl-oxidanyl-phosphinate

Systemtic Name: azanium [(Z)-4-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]but-2-enoxy]methyl-oxidanyl-phosphinate Openeye Name: ammonium hydroxy-[[(Z)-4-[(5-methyl-2,4-dioxo-pyrimidin-1-yl)methoxy]but-2-enoxy]methyl]phosphinate CAS Name: ammonium hydroxy-[[(Z)-4-[(5-methyl-2,4-dioxo-1-pyrimidinyl)methoxy]but-2-enoxy]methyl]phosphinate IUPAC Name: azanium hydroxy-[[(Z)-4-[(5-methyl-2,4-dioxopyrimidin-1-yl)methoxy]but-2-enoxy]methyl]phosphinate Traditional Name: ammonium [(Z)-4-[(2,4-diketo-5-methyl-pyrimidin-1-yl)methoxy]but-2-enoxy]methyl-hydroxy-phosphinate Formula: C11H20N3O7P MolecularWeight: 337.266161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)COCC=CCOCP(=O)(O)[O-].[NH4+]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)COC/C=C\COCP(=O)(O)[O-].[NH4+]

InChI

InChI=1S/C11H17N2O7P.H3N/c1-9-6-13(11(15)12-10(9)14)7-19-4-2-3-5-20-8-21(16,17)18;/h2-3,6H,4-5,7-8H2,1H3,(H,12,14,15)(H2,16,17,18);1H3/b3-2-;