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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=C2)N

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=C2)N

InChI

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