1-[1,3,4-tris(oxidanyl)butan-2-yloxymethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[1,3,4-tris(oxidanyl)butan-2-yloxymethyl]pyrimidine-2,4-dione Openeye Name: 1-[[2,3-dihydroxy-1-(hydroxymethyl)propoxy]methyl]pyrimidine-2,4-dione CAS Name: 1-(1,3,4-trihydroxybutan-2-yloxymethyl)pyrimidine-2,4-dione IUPAC Name: 1-(1,3,4-trihydroxybutan-2-yloxymethyl)pyrimidine-2,4-dione Traditional Name: 1-[(2,3-dihydroxy-1-methylol-propoxy)methyl]pyrimidine-2,4-quinone Formula: C9H14N2O6 MolecularWeight: 246.21726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)COC(CO)C(CO)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)COC(CO)C(CO)O

InChI

InChI=1S/C9H14N2O6/c12-3-6(14)7(4-13)17-5-11-2-1-8(15)10-9(11)16/h1-2,6-7,12-14H,3-5H2,(H,10,15,16)