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

Systemtic Name: 4-azanyl-1-[3,4-bis(oxidanyl)-5-(1-oxidanyl-2-oxidanylidene-ethenyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(1-hydroxy-2-oxo-vinyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(1-hydroxy-2-oxoethenyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(1-hydroxy-2-oxoethenyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[3,4-dihydroxy-5-(1-hydroxy-2-keto-vinyl)tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O6/c11-5-1-2-13(10(18)12-5)9-7(17)6(16)8(19-9)4(15)3-14/h1-2,6-9,15-17H,(H2,11,12,18)