1-[5-(methoxymethyl)-4-[methyl(phenylazanyl)phosphinothioyl]oxy-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-(methoxymethyl)-4-[methyl(phenylazanyl)phosphinothioyl]oxy-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-[anilino(methyl)phosphinothioyl]oxy-3-hydroxy-5-(methoxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[4-[anilino(methyl)phosphinothioyl]oxy-3-hydroxy-5-(methoxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-[anilino(methyl)phosphinothioyl]oxy-3-hydroxy-5-(methoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[4-[anilino(methyl)thiophosphoryl]oxy-3-hydroxy-5-(methoxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C17H22N3O6PS MolecularWeight: 427.411841

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)OP(=S)(C)NC3=CC=CC=C3

Isomeric SMILES

COCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)OP(=S)(C)NC3=CC=CC=C3

InChI

InChI=1S/C17H22N3O6PS/c1-24-10-12-15(26-27(2,28)19-11-6-4-3-5-7-11)14(22)16(25-12)20-9-8-13(21)18-17(20)23/h3-9,12,14-16,22H,10H2,1-2H3,(H,19,28)(H,18,21,23)