5-azanyl-1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]pyrimidine-2,4-dione Openeye Name: 5-amino-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]pyrimidine-2,4-dione CAS Name: 5-amino-1-(1,3-dihydroxypropan-2-yloxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-amino-1-(1,3-dihydroxypropan-2-yloxymethyl)pyrimidine-2,4-dione Traditional Name: 5-amino-1-[(2-hydroxy-1-methylol-ethoxy)methyl]pyrimidine-2,4-quinone Formula: C8H13N3O5 MolecularWeight: 231.20592

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1COC(CO)CO)N

Isomeric SMILES

C1=C(C(=O)NC(=O)N1COC(CO)CO)N

InChI

InChI=1S/C8H13N3O5/c9-6-1-11(8(15)10-7(6)14)4-16-5(2-12)3-13/h1,5,12-13H,2-4,9H2,(H,10,14,15)