1-[[3-(hydroxymethyl)oxiran-2-yl]methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[[3-(hydroxymethyl)oxiran-2-yl]methyl]pyrimidine-2,4-dione Openeye Name: 1-[[3-(hydroxymethyl)oxiran-2-yl]methyl]pyrimidine-2,4-dione CAS Name: 1-[[3-(hydroxymethyl)-2-oxiranyl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-[[3-(hydroxymethyl)oxiran-2-yl]methyl]pyrimidine-2,4-dione Traditional Name: 1-[(3-methyloloxiran-2-yl)methyl]pyrimidine-2,4-quinone Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC2C(O2)CO

Isomeric SMILES

C1=CN(C(=O)NC1=O)CC2C(O2)CO

InChI

InChI=1S/C8H10N2O4/c11-4-6-5(14-6)3-10-2-1-7(12)9-8(10)13/h1-2,5-6,11H,3-4H2,(H,9,12,13)