(4aS)-3,4,4a,6-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4aS)-3,4,4a,6-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4aS)-3,4,4a,6-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4aS)-3,4,4a,6-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4aS)-3,4,4a,6-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4aS)-3,4,4a,6-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:

C1C2C(=CNC2=O)NC(=O)N1

Isomeric SMILES

C1[C@H]2C(=CNC2=O)NC(=O)N1

InChI

InChI=1S/C6H7N3O2/c10-5-3-1-8-6(11)9-4(3)2-7-5/h2-3H,1H2,(H,7,10)(H2,8,9,11)/t3-/m0/s1