(6R)-5-Acetamido-2,6-anhydro-3,4,5-trideoxy-4-{[diamino(¹¹C)methylene]amino}-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-threo-hex-2-enonic acid

SMILES:

CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)N=C(N)N CopyCopied

Std. InChI:

InChI=1S/C12H20N4O7/c1-4(18)15-8-5(16-12(13)14)2-7(11(21)22)23-10(8)9(20)6(19)3-17/h2,5-6,8-10,17,19-20H,3H2,1H3,(H,15,18)(H,21,22)(H4,13,14,16)/t5-,6+,8+,9+,10+/m0/s1/i12-1 CopyCopied

Std. InChIKey:

ARAIBEBZBOPLMB-PAINMFBGSA-N CopyCopied

CSID:8910572, http://www.chemspider.com/Chemical-Structure.8910572.html (accessed 09:36, May 19, 2013) CopyCopied