[1-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]cyclopent-3-en-1-yl]methoxymethylphosphonic acid

Systemtic Name: [1-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]cyclopent-3-en-1-yl]methoxymethylphosphonic acid Openeye Name: [1-[(5-methyl-2,4-dioxo-pyrimidin-1-yl)methyl]cyclopent-3-en-1-yl]methoxymethylphosphonic acid CAS Name: [1-[(5-methyl-2,4-dioxo-1-pyrimidinyl)methyl]-1-cyclopent-3-enyl]methoxymethylphosphonic acid IUPAC Name: [1-[(5-methyl-2,4-dioxopyrimidin-1-yl)methyl]cyclopent-3-en-1-yl]methoxymethylphosphonic acid Traditional Name: [1-[(2,4-diketo-5-methyl-pyrimidin-1-yl)methyl]cyclopent-3-en-1-yl]methoxymethylphosphonic acid Formula: C13H19N2O6P MolecularWeight: 330.273521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2(CC=CC2)COCP(=O)(O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC2(CC=CC2)COCP(=O)(O)O

InChI

InChI=1S/C13H19N2O6P/c1-10-6-15(12(17)14-11(10)16)7-13(4-2-3-5-13)8-21-9-22(18,19)20/h2-3,6H,4-5,7-9H2,1H3,(H,14,16,17)(H2,18,19,20)