1-(4-azanyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone

Systemtic Name: 1-(4-azanyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone Openeye Name: 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone CAS Name: 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone IUPAC Name: 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone Traditional Name: 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)N=CN=C2N

Isomeric SMILES

CC(=O)N1CC2=C(C1)N=CN=C2N

InChI

InChI=1S/C8H10N4O/c1-5(13)12-2-6-7(3-12)10-4-11-8(6)9/h4H,2-3H2,1H3,(H2,9,10,11)