1-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]ethanone

Systemtic Name: 1-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]ethanone Openeye Name: 1-(2,4-diamino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone CAS Name: 1-(2,4-diamino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone IUPAC Name: 1-(2,4-diamino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone Traditional Name: 1-(2,4-diamino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O/c1-4(14)13-2-5-6(3-13)11-8(10)12-7(5)9/h2-3H2,1H3,(H4,9,10,11,12)