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

Systemtic Name: 5-azanyl-7-bromanyl-1,3-dimethyl-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 5-amino-7-bromo-1,3-dimethyl-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 5-amino-7-bromo-1,3-dimethylpyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-7-bromo-1,3-dimethylpyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 5-amino-7-bromo-1,3-dimethyl-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C8H9BrN4O2 MolecularWeight: 273.08666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=C2Br)N

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=C2Br)N

InChI

InChI=1S/C8H9BrN4O2/c1-11-5-4(9)3-13(10)6(5)7(14)12(2)8(11)15/h3H,10H2,1-2H3