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

Systemtic Name: 4-azanyl-1-[3,4-bis(oxidanyl)-5-phenacyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-(3,4-dihydroxy-5-phenacyl-tetrahydrofuran-2-yl)pyrimidin-2-one CAS Name: 4-amino-1-(3,4-dihydroxy-5-phenacyl-2-oxolanyl)-2-pyrimidinone IUPAC Name: 4-amino-1-(3,4-dihydroxy-5-phenacyloxolan-2-yl)pyrimidin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-phenacyl-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O

InChI

InChI=1S/C16H17N3O5/c17-12-6-7-19(16(23)18-12)15-14(22)13(21)11(24-15)8-10(20)9-4-2-1-3-5-9/h1-7,11,13-15,21-22H,8H2,(H2,17,18,23)