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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O2.C4H5N3O/c1-3-2-6-5(9)7-4(3)8;5-3-1-2-6-4(8)7-3/h2H,1H3,(H2,6,7,8,9);1-2H,(H3,5,6,7,8)