5-azanyl-1-methyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1-methyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-amino-6-hydroxy-1-methyl-pyrimidine-2,4-dione CAS Name: 5-amino-6-hydroxy-1-methylpyrimidine-2,4-dione IUPAC Name: 5-amino-6-hydroxy-1-methylpyrimidine-2,4-dione Traditional Name: 5-amino-6-hydroxy-1-methyl-pyrimidine-2,4-quinone Formula: C5H7N3O3 MolecularWeight: 157.12738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)N)O

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)N)O

InChI

InChI=1S/C5H7N3O3/c1-8-4(10)2(6)3(9)7-5(8)11/h10H,6H2,1H3,(H,7,9,11)