2-azanyl-7-ethyl-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one; yttrium(3+)

Systemtic Name: 2-azanyl-7-ethyl-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one; yttrium(3+) Openeye Name: 2-amino-7-ethyl-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one; yttrium(3+) CAS Name: 2-amino-7-ethyl-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one; yttrium(3+) IUPAC Name: 2-amino-7-ethyl-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one; yttrium(3+) Traditional Name: 2-amino-7-ethyl-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one; yttrium(3+) Formula: C9H11N4OY+2 MolecularWeight: 280.11569

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C1=C(NC2=C1NC(=NC2=O)N)C.[Y+3]

Isomeric SMILES

C[CH-]C1=C(NC2=C1NC(=NC2=O)N)C.[Y+3]

InChI

InChI=1S/C9H11N4O.Y/c1-3-5-4(2)11-7-6(5)12-9(10)13-8(7)14;/h3,11H,1-2H3,(H3,10,12,13,14);/q-1;+3