2-azanyl-1-methyl-7H-purin-6-one; 3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 2-azanyl-1-methyl-7H-purin-6-one; 3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 2-amino-1-methyl-7H-purin-6-one; 3-methyl-1H-pyrimidine-2,4-dione CAS Name: 2-amino-1-methyl-7H-purin-6-one; 3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 2-amino-1-methyl-7H-purin-6-one; 3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 2-amino-1-methyl-7H-purin-6-one; 3-methyluracil Formula: C11H13N7O3 MolecularWeight: 291.26602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CNC1=O.CN1C(=O)C2=C(N=CN2)N=C1N

Isomeric SMILES

CN1C(=O)C=CNC1=O.CN1C(=O)C2=C(N=CN2)N=C1N

InChI

InChI=1S/C6H7N5O.C5H6N2O2/c1-11-5(12)3-4(9-2-8-3)10-6(11)7;1-7-4(8)2-3-6-5(7)9/h2H,1H3,(H2,7,10)(H,8,9);2-3H,1H3,(H,6,9)