Chemical Component Summary

Name[4,5,6,7-tetrabromo-2-(dimethylamino)-1H-benzimidazol-1-yl]acetic acid
Identifiers2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]ethanoic acid
FormulaC11 H9 Br4 N3 O2
Molecular Weight534.824
TypeNON-POLYMER
Isomeric SMILESCN(C)c1nc2c(n1CC(=O)O)c(c(c(c2Br)Br)Br)Br
InChIInChI=1S/C11H9Br4N3O2/c1-17(2)11-16-9-7(14)5(12)6(13)8(15)10(9)18(11)3-4(19)20/h3H2,1-2H3,(H,19,20)
InChIKeyPHAOTASRLQMKBE-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count0
Bond Count30
Aromatic Bond Count10

Related Resource References

Resource NameReference
Pharos CHEMBL1233807
PubChem 46943415
ChEMBL CHEMBL1233807