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- 3 of 5 defined stereocentres
(2S)-4-Amino-4-oxo-2-({[(2R,5R)-2,3,4,5-tetrahydroxytetrahydro-2H-pyran-2-yl]methyl}amino)butanoic acid (non-preferred name)
NC(=O)C[C@H](NC[C@@]1(O)OC[C@@H](O)C(O)C1O)C(O)=O
InChI=1S/C10H18N2O8/c11-6(14)1-4(9(17)18)12-3-10(19)8(16)7(15)5(13)2-20-10/h4-5,7-8,12-13,15-16,19H,1-3H2,(H2,11,14)(H,17,18)/t4-,5+,7?,8?,10+/m0/s1
AOBQWGHMIKNEHI-KMTXLYCISA-N
CSID:114546358, http://www.chemspider.com/Chemical-Structure.114546358.html (accessed 03:21, Jun 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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