6-azanyl-5-methyl-1H-pyrimidin-2-one; 1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-methyl-1H-pyrimidin-2-one; 1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-methyl-1H-pyrimidin-2-one; 1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-methyl-1H-pyrimidin-2-one; 1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one; 1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-methyl-1H-pyrimidin-2-one; uracil Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N=C1)N.C1=CNC(=O)NC1=O

Isomeric SMILES

CC1=C(NC(=O)N=C1)N.C1=CNC(=O)NC1=O

InChI

InChI=1S/C5H7N3O.C4H4N2O2/c1-3-2-7-5(9)8-4(3)6;7-3-1-2-5-4(8)6-3/h2H,1H3,(H3,6,7,8,9);1-2H,(H2,5,6,7,8)