1-[(2R,3R,4E,5S)-5-(hydroxymethyl)-4-methoxyimino-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,4E,5S)-5-(hydroxymethyl)-4-methoxyimino-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4E,5S)-3-hydroxy-5-(hydroxymethyl)-4-methoxyimino-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4E,5S)-3-hydroxy-5-(hydroxymethyl)-4-methoxyimino-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4E,5S)-3-hydroxy-5-(hydroxymethyl)-4-methoxyiminooxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4E,5S)-3-hydroxy-5-methylol-4-methyloximino-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C10H13N3O6 MolecularWeight: 271.22672

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C(OC(C1O)N2C=CC(=O)NC2=O)CO

Isomeric SMILES

CO/N=C\1/[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)CO

InChI

InChI=1S/C10H13N3O6/c1-18-12-7-5(4-14)19-9(8(7)16)13-3-2-6(15)11-10(13)17/h2-3,5,8-9,14,16H,4H2,1H3,(H,11,15,17)/b12-7-/t5-,8-,9-/m1/s1