ethanamide; 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: ethanamide; 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: acetamide; 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: acetamide; 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: acetamide; 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: acetamide; 1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C11H17N3O7 MolecularWeight: 303.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Isomeric SMILES

CC(=O)N.C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C9H12N2O6.C2H5NO/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;1-2(3)4/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);1H3,(H2,3,4)