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- 4 of 4 defined stereocentres
2-[(Azidoacetyl)amino]-2-deoxy-D-galactose
N(=[N+]=[N-])CC(=O)N[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO [N-]=[N+]=NCC(=O)N[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO
InChI=1S/C8H14N4O6/c9-12-10-1-6(16)11-4(2-13)7(17)8(18)5(15)3-14/h2,4-5,7-8,14-15,17-18H,1,3H2,(H,11,16)/t4-,5+,7+,8-/m0/s1
SBNIXWHTKPFIQR-LAHCRNKXSA-N
CSID:92170288, http://www.chemspider.com/Chemical-Structure.92170288.html (accessed 06:53, Jun 13, 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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