2-azanyl-7-methyl-3H-purin-6-one; 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 2-azanyl-7-methyl-3H-purin-6-one; 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione Openeye Name: 2-amino-7-methyl-3H-purin-6-one; 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione CAS Name: 2-amino-7-methyl-3H-purin-6-one; 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 2-amino-7-methyl-3H-purin-6-one; 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione Traditional Name: 2-amino-7-methyl-3H-purin-6-one; 5-methyloluracil Formula: C11H13N7O4 MolecularWeight: 307.26542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=O)N=C(N2)N.C1=C(C(=O)NC(=O)N1)CO

Isomeric SMILES

CN1C=NC2=C1C(=O)N=C(N2)N.C1=C(C(=O)NC(=O)N1)CO

InChI

InChI=1S/C6H7N5O.C5H6N2O3/c1-11-2-8-4-3(11)5(12)10-6(7)9-4;8-2-3-1-6-5(10)7-4(3)9/h2H,1H3,(H3,7,9,10,12);1,8H,2H2,(H2,6,7,9,10)