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

Systemtic Name: 1-[(2R,4E,5S)-5-(hydroxymethyl)-4-methoxyimino-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4E,5S)-5-(hydroxymethyl)-4-methoxyimino-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4E,5S)-5-(hydroxymethyl)-4-methoxyimino-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4E,5S)-5-(hydroxymethyl)-4-methoxyiminooxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(2R,4E,5S)-5-methylol-4-methyloximino-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C/C(=N\OC)/[C@H](O2)CO

InChI

InChI=1S/C11H15N3O5/c1-6-4-14(11(17)12-10(6)16)9-3-7(13-18-2)8(5-15)19-9/h4,8-9,15H,3,5H2,1-2H3,(H,12,16,17)/b13-7+/t8-,9-/m1/s1