2-(2-azanylpyrimidin-4-yl)-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one

Systemtic Name: 2-(2-azanylpyrimidin-4-yl)-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one Openeye Name: 2-(2-aminopyrimidin-4-yl)-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one CAS Name: 2-(2-amino-4-pyrimidinyl)-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one IUPAC Name: 2-(2-aminopyrimidin-4-yl)-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one Traditional Name: 2-(2-aminopyrimidin-4-yl)-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N1

Isomeric SMILES

C1C2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N1

InChI

InChI=1S/C10H9N5O/c11-10-12-2-1-6(15-10)7-3-5-8(14-7)4-13-9(5)16/h1-3,14H,4H2,(H,13,16)(H2,11,12,15)