(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanylidene-oxolane-2-carbaldehyde

Systemtic Name: (2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanylidene-oxolane-2-carbaldehyde Openeye Name: (2S,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-3-oxo-tetrahydrofuran-2-carbaldehyde CAS Name: (2S,5R)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxo-2-oxolanecarboxaldehyde IUPAC Name: (2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-oxooxolane-2-carbaldehyde Traditional Name: (2S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-keto-tetrahydrofuran-2-carbaldehyde Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(=O)C(O2)C=O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CC(=O)[C@@H](O2)C=O

InChI

InChI=1S/C10H10N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3-4,7-8H,2H2,1H3,(H,11,15,16)/t7-,8+/m0/s1