4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-6-chloro-pyrimidin-2-amine

SMILES:

c1c(nc(nc1Cl)N)N2CCCN3CCCC3C2 CopyCopied

Std. InChI:

InChI=1S/C12H18ClN5/c13-10-7-11(16-12(14)15-10)18-6-2-5-17-4-1-3-9(17)8-18/h7,9H,1-6,8H2,(H2,14,15,16) CopyCopied

Std. InChIKey:

ACJHOACUEGAFAW-UHFFFAOYSA-N CopyCopied

CSID:26158163, http://www.chemspider.com/Chemical-Structure.26158163.html (accessed 12:37, May 25, 2012) CopyCopied