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

Systemtic Name: 4-azanyl-1-[5-[dioxidanyl(trioxidanyl)methyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[5-[hydroperoxy(trioxidanyl)methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[5-[hydroperoxy(trioxidanyl)methyl]-3,4-dihydroxy-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[5-[hydroperoxy(trioxidanyl)methyl]-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[5-[hydroperoxy(trioxidanyl)methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C9H13N3O9 MolecularWeight: 307.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)C(OO)OOO)O)O

Isomeric SMILES

C1=CN(C(=O)N=C1N)C2C(C(C(O2)C(OO)OOO)O)O

InChI

InChI=1S/C9H13N3O9/c10-3-1-2-12(9(15)11-3)7-5(14)4(13)6(18-7)8(19-16)20-21-17/h1-2,4-8,13-14,16-17H,(H2,10,11,15)