8-azanyl-3,6-dimethyl-1H-purin-2-one

Systemtic Name: 8-azanyl-3,6-dimethyl-1H-purin-2-one Openeye Name: 8-amino-3,6-dimethyl-1H-purin-2-one CAS Name: 8-amino-3,6-dimethyl-1H-purin-2-one IUPAC Name: 8-amino-3,6-dimethyl-1H-purin-2-one Traditional Name: 8-amino-3,6-dimethyl-1H-purin-2-one Formula: C7H9N5O MolecularWeight: 179.17926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N2)N)N(C(=O)N1)C

Isomeric SMILES

CC1=C2C(=NC(=N2)N)N(C(=O)N1)C

InChI

InChI=1S/C7H9N5O/c1-3-4-5(11-6(8)10-4)12(2)7(13)9-3/h1-2H3,(H2,8,10)(H,9,13)