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

Systemtic Name: 4-azanyl-1-[3,4-diethanoyl-3,4-bis(oxidanyl)-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-diacetyl-3,4-dihydroxy-5-(1-hydroxy-2-oxo-propyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[3,4-diacetyl-3,4-dihydroxy-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-diacetyl-3,4-dihydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[3,4-diacetyl-3,4-dihydroxy-5-(1-hydroxy-2-keto-propyl)tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C15H19N3O8 MolecularWeight: 369.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(C(C(O1)N2C=CC(=NC2=O)N)(C(=O)C)O)(C(=O)C)O)O

Isomeric SMILES

CC(=O)C(C1C(C(C(O1)N2C=CC(=NC2=O)N)(C(=O)C)O)(C(=O)C)O)O

InChI

InChI=1S/C15H19N3O8/c1-6(19)10(22)11-14(24,7(2)20)15(25,8(3)21)12(26-11)18-5-4-9(16)17-13(18)23/h4-5,10-12,22,24-25H,1-3H3,(H2,16,17,23)