8-azanyl-9-bromanyl-7-methyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-9-bromanyl-7-methyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-9-bromo-7-methyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-9-bromo-7-methyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-9-bromo-7-methyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-9-bromo-7-methyl-1H-benzo[g]pteridine-2,4-quinone Formula: C11H8BrN5O2 MolecularWeight: 322.11752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1N)Br)N=C3C(=N2)C(=O)NC(=O)N3

Isomeric SMILES

CC1=CC2=C(C(=C1N)Br)N=C3C(=N2)C(=O)NC(=O)N3

InChI

InChI=1S/C11H8BrN5O2/c1-3-2-4-7(5(12)6(3)13)15-9-8(14-4)10(18)17-11(19)16-9/h2H,13H2,1H3,(H2,15,16,17,18,19)