(6Z)-2-azanyl-6-(1-bromanyl-2-oxidanylidene-propylidene)-5,8-dihydro-1H-pteridine-4,7-dione

Systemtic Name: (6Z)-2-azanyl-6-(1-bromanyl-2-oxidanylidene-propylidene)-5,8-dihydro-1H-pteridine-4,7-dione Openeye Name: (6Z)-2-amino-6-(1-bromo-2-oxo-propylidene)-5,8-dihydro-1H-pteridine-4,7-dione CAS Name: (6Z)-2-amino-6-(1-bromo-2-oxopropylidene)-5,8-dihydro-1H-pteridine-4,7-dione IUPAC Name: (6Z)-2-amino-6-(1-bromo-2-oxopropylidene)-5,8-dihydro-1H-pteridine-4,7-dione Traditional Name: (6Z)-2-amino-6-(1-bromo-2-keto-propylidene)-5,8-dihydro-1H-pteridine-4,7-quinone Formula: C9H8BrN5O3 MolecularWeight: 314.09552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C(=O)NC2=C(N1)C(=O)N=C(N2)N)Br

Isomeric SMILES

CC(=O)/C(=C/1\C(=O)NC2=C(N1)C(=O)N=C(N2)N)/Br

InChI

InChI=1S/C9H8BrN5O3/c1-2(16)3(10)4-7(17)13-6-5(12-4)8(18)15-9(11)14-6/h12H,1H3,(H4,11,13,14,15,17,18)/b4-3-