Benzamidine

From Infogalactic: the planetary knowledge core
Jump to: navigation, search

Lua error in package.lua at line 80: module 'strict' not found.

Benzamidine
Skeletal formula
Ball-and-stick model
Names
IUPAC name
Benzenecarboximidamide
Identifiers
618-39-3 YesY
ChEBI CHEBI:41033 YesY
ChEMBL ChEMBL20936 YesY
ChemSpider 2242 YesY
7566
Jmol 3D model Interactive image
KEGG C01784 YesY
PubChem 2332
  • InChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9) YesY
    Key: PXXJHWLDUBFPOL-UHFFFAOYSA-N YesY
  • InChI=1/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)
    Key: PXXJHWLDUBFPOL-UHFFFAOYAU
  • [NH]=C(N)c1ccccc1
Properties
C7H8N2
Molar mass 120.15 g/mol
Vapor pressure {{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
YesY verify (what is YesYN ?)
Infobox references

Benzamidine is a reversible competitive inhibitor of trypsin, trypsin-like enzymes and serine proteases.

It is often used as a ligand in protein crystallography to prevent proteases from degrading a protein of interest; the triangular diamine group at the bottom gives it a very obvious 'stick-man' shape which shows up in difference density maps. The benzamidine moiety is also found in some pharmaceuticals, like dabigatran.


<templatestyles src="Asbox/styles.css"></templatestyles>