4-azanyl-1-[5-(hydroxymethyl)-4-(4-methoxyphenyl)carbonyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-4-(4-methoxyphenyl)carbonyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-4-(4-methoxybenzoyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-4-(4-methoxybenzoyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-4-p-anisoyl-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(C(OC(C2O)N3C=CC(=NC3=O)N)CO)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(C(OC(C2O)N3C=CC(=NC3=O)N)CO)O

InChI

InChI=1S/C17H19N3O7/c1-26-10-4-2-9(3-5-10)13(22)17(25)11(8-21)27-15(14(17)23)20-7-6-12(18)19-16(20)24/h2-7,11,14-15,21,23,25H,8H2,1H3,(H2,18,19,24)