1-azanyl-7-methyl-5,10a-dihydroimidazo[5,1-h]pteridin-6-one

Systemtic Name: 1-azanyl-7-methyl-5,10a-dihydroimidazo[5,1-h]pteridin-6-one Openeye Name: 1-amino-7-methyl-5,10a-dihydroimidazo[5,1-h]pteridin-6-one CAS Name: 1-amino-7-methyl-5,10a-dihydroimidazo[5,1-h]pteridin-6-one IUPAC Name: 1-amino-7-methyl-5,10a-dihydroimidazo[5,1-h]pteridin-6-one Traditional Name: 1-amino-7-methyl-5,10a-dihydroimidazo[5,1-h]pteridin-6-one Formula: C9H10N6O MolecularWeight: 218.2153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)NC3=CN=CN(C3N2C=N1)N

Isomeric SMILES

CC1=C2C(=O)NC3=CN=CN(C3N2C=N1)N

InChI

InChI=1S/C9H10N6O/c1-5-7-8(16)13-6-2-11-3-15(10)9(6)14(7)4-12-5/h2-4,9H,10H2,1H3,(H,13,16)