5-azanyl-1,3-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1,3-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-1,3-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-1,3-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-1,3-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-1,3-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-quinone Formula: C8H10N4O2 MolecularWeight: 194.1906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CN2)N)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=CN2)N)C(=O)N(C1=O)C

InChI

InChI=1S/C8H10N4O2/c1-11-6-5(4(9)3-10-6)7(13)12(2)8(11)14/h3,10H,9H2,1-2H3