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

Systemtic Name: 1-[2,4-bis(azanyl)-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]ethanone Openeye Name: 1-(2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone CAS Name: 1-(2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone IUPAC Name: 1-(2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone Traditional Name: 1-(2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone Formula: C9H13N5O MolecularWeight: 207.23242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1C(=O)C)C(=NC(=N2)N)N

Isomeric SMILES

CC1C2=C(CN1C(=O)C)C(=NC(=N2)N)N

InChI

InChI=1S/C9H13N5O/c1-4-7-6(3-14(4)5(2)15)8(10)13-9(11)12-7/h4H,3H2,1-2H3,(H4,10,11,12,13)