2-[[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy]isoindole-1,3-dione

Systemtic Name: 2-[[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy]isoindole-1,3-dione Openeye Name: 2-[[5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy]isoindoline-1,3-dione CAS Name: 2-[[5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy]isoindole-1,3-dione Traditional Name: 2-[[5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy]isoindoline-1,3-quinone Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=NC2=O)N)CON3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1C(C(OC1N2C=CC(=NC2=O)N)CON3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C17H16N4O6/c18-13-5-6-20(17(25)19-13)14-7-11(22)12(27-14)8-26-21-15(23)9-3-1-2-4-10(9)16(21)24/h1-6,11-12,14,22H,7-8H2,(H2,18,19,25)