6-azanyl-1-methyl-pyrimidin-2-one; 7-methylpurin-6-amine

Systemtic Name: 6-azanyl-1-methyl-pyrimidin-2-one; 7-methylpurin-6-amine Openeye Name: 6-amino-1-methyl-pyrimidin-2-one; 7-methylpurin-6-amine CAS Name: 6-amino-1-methyl-2-pyrimidinone; 7-methyl-6-purinamine IUPAC Name: 6-amino-1-methylpyrimidin-2-one; 7-methylpurin-6-amine Traditional Name: 6-amino-1-methyl-pyrimidin-2-one; (7-methylpurin-6-yl)amine Formula: C11H14N8O MolecularWeight: 274.28186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=NC=N2)N.CN1C(=CC=NC1=O)N

Isomeric SMILES

CN1C=NC2=C1C(=NC=N2)N.CN1C(=CC=NC1=O)N

InChI

InChI=1S/C6H7N5.C5H7N3O/c1-11-3-10-6-4(11)5(7)8-2-9-6;1-8-4(6)2-3-7-5(8)9/h2-3H,1H3,(H2,7,8,9);2-3H,6H2,1H3