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

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-4-(4-methylphenyl)sulfonyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-4-(p-tolylsulfonyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-4-(4-methylphenyl)sulfonyl-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-4-(4-methylphenyl)sulfonyloxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-4-tosyl-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C16H19N3O7S MolecularWeight: 397.40296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(C(OC(C2O)N3C=CC(=NC3=O)N)CO)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(C(OC(C2O)N3C=CC(=NC3=O)N)CO)O

InChI

InChI=1S/C16H19N3O7S/c1-9-2-4-10(5-3-9)27(24,25)16(23)11(8-20)26-14(13(16)21)19-7-6-12(17)18-15(19)22/h2-7,11,13-14,20-21,23H,8H2,1H3,(H2,17,18,22)