(1S,5R,6R)-2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid

SMILES:

C1C[C@]([C@H]2[C@@H]1[C@H]2C(=O)O)(C(=O)O)N CopyCopied

Std. InChI:

InChI=1S/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4+,5-,8-/m0/s1 CopyCopied

Std. InChIKey:

VTAARTQTOOYTES-WVBYAZCYSA-N CopyCopied

CSID:24213930, http://www.chemspider.com/Chemical-Structure.24213930.html (accessed 06:31, May 25, 2012) CopyCopied