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- 5 of 5 defined stereocentres
(6R)-5-Acetamido-2,6-anhydro-3,4,5-trideoxy-4-{[(4-methylphenyl)carbamoyl]amino}-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-threo-hex-2-enonic acid
Cc1ccc(cc1)NC(=O)N[C@H]2C=C(O[C@H]([C@@H]2NC(=O)C)[C@@H]([C@@H](CO)O)O)C(=O)O
InChI=1S/C19H25N3O8/c1-9-3-5-11(6-4-9)21-19(29)22-12-7-14(18(27)28)30-17(15(12)20-10(2)24)16(26)13(25)8-23/h3-7,12-13,15-17,23,25-26H,8H2,1-2H3,(H,20,24)(H,27,28)(H2,21,22,29)/t12-,13+,15+,16+,17+/m0/s1
YYHPLUIMZFCSDU-IHWGESPNSA-N
CSID:28520285, http://www.chemspider.com/Chemical-Structure.28520285.html (accessed 21:52, May 1, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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