[(E)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxy-3-oxidanyl-but-1-enyl]phosphonic acid

Systemtic Name: [(E)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxy-3-oxidanyl-but-1-enyl]phosphonic acid Openeye Name: [(E)-3-hydroxy-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxy-but-1-enyl]phosphonic acid CAS Name: [(E)-3-hydroxy-4-[(5-methyl-2,4-dioxo-1-pyrimidinyl)oxy]but-1-enyl]phosphonic acid IUPAC Name: [(E)-3-hydroxy-4-(5-methyl-2,4-dioxopyrimidin-1-yl)oxybut-1-enyl]phosphonic acid Traditional Name: [(E)-4-(2,4-diketo-5-methyl-pyrimidin-1-yl)oxy-3-hydroxy-but-1-enyl]phosphonic acid Formula: C9H13N2O7P MolecularWeight: 292.182481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)OCC(C=CP(=O)(O)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)OCC(/C=C/P(=O)(O)O)O

InChI

InChI=1S/C9H13N2O7P/c1-6-4-11(9(14)10-8(6)13)18-5-7(12)2-3-19(15,16)17/h2-4,7,12H,5H2,1H3,(H,10,13,14)(H2,15,16,17)/b3-2+