(1S,6R)-2-methylene-6-[(1R,2R)-1,2,3-trihydroxy-2-methyl-propyl]-5-oxa-8,10-diazabicyclo[4.2.2]deca-7,9-diene-1,7,9-triol

SMILES:

C[C@@](O)(CO)[C@@H](O)[C@@]21/N=C(/O)[C@](O)(/N=C1/O)C(=C)CCO2 CopyCopied

Std. InChI:

InChI=1S/C12H18N2O7/c1-6-3-4-21-12(7(16)10(2,19)5-15)9(18)13-11(6,20)8(17)14-12/h7,15-16,19-20H,1,3-5H2,2H3,(H,13,18)(H,14,17)/t7-,10-,11+,12-/m1/s1 CopyCopied

Std. InChIKey:

WOUDXEYYJPOSNE-KPQFEUGASA-N CopyCopied

CSID:21183874, http://www.chemspider.com/Chemical-Structure.21183874.html (accessed 00:52, May 25, 2012) CopyCopied