N²-{(1S)-1-Carboxy-3-[(2,4-³H₂)phenyl]propyl}lysyl-L-proline

SMILES:

O=C(O)[C@H]2N(C(=O)C(N[C@H](C(=O)O)CCc1c([3H])cc([3H])cc1)CCCCN)CCC2 CopyCopied

Std. InChI:

InChI=1S/C21H31N3O5/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29)/t16?,17-,18-/m0/s1/i1T,7T CopyCopied

Std. InChIKey:

RLAWWYSOJDYHDC-XKFQDHCXSA-N CopyCopied

CSID:9948893, http://www.chemspider.com/Chemical-Structure.9948893.html (accessed 13:36, May 26, 2012) CopyCopied