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

Systemtic Name: 1-[2,4-bis(azanyl)-7-ethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]ethanone Openeye Name: 1-(2,4-diamino-7-ethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone CAS Name: 1-(2,4-diamino-7-ethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone IUPAC Name: 1-(2,4-diamino-7-ethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone Traditional Name: 1-(2,4-diamino-7-ethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CN1C(=O)C)C(=NC(=N2)N)N

Isomeric SMILES

CCC1C2=C(CN1C(=O)C)C(=NC(=N2)N)N

InChI

InChI=1S/C10H15N5O/c1-3-7-8-6(4-15(7)5(2)16)9(11)14-10(12)13-8/h7H,3-4H2,1-2H3,(H4,11,12,13,14)