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

Systemtic Name: 3-[4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopent-2-en-1-yl]oxypentan-3-ylphosphonic acid Openeye Name: [1-ethyl-1-[4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)cyclopent-2-en-1-yl]oxy-propyl]phosphonic acid CAS Name: 3-[[4-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-cyclopent-2-enyl]oxy]pentan-3-ylphosphonic acid IUPAC Name: 3-[4-(5-methyl-2,4-dioxopyrimidin-1-yl)cyclopent-2-en-1-yl]oxypentan-3-ylphosphonic acid Traditional Name: [1-[4-(2,4-diketo-5-methyl-pyrimidin-1-yl)cyclopent-2-en-1-yl]oxy-1-ethyl-propyl]phosphonic acid Formula: C15H23N2O6P MolecularWeight: 358.326681

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(OC1CC(C=C1)N2C=C(C(=O)NC2=O)C)P(=O)(O)O

Isomeric SMILES

CCC(CC)(OC1CC(C=C1)N2C=C(C(=O)NC2=O)C)P(=O)(O)O

InChI

InChI=1S/C15H23N2O6P/c1-4-15(5-2,24(20,21)22)23-12-7-6-11(8-12)17-9-10(3)13(18)16-14(17)19/h6-7,9,11-12H,4-5,8H2,1-3H3,(H,16,18,19)(H2,20,21,22)