3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CNC2=O)NC(=O)N1

Isomeric SMILES

C1C2=C(CNC2=O)NC(=O)N1

InChI

InChI=1S/C6H7N3O2/c10-5-3-1-8-6(11)9-4(3)2-7-5/h1-2H2,(H,7,10)(H2,8,9,11)