- Double-bond stereo
- 7 of 9 defined stereocentres
3-O-{4-[(3S)-2-Acetyl-4-{[(1R,2E)-4-amino-1-carboxy-4-oxo-2-buten-1-yl]amino}-4-hydroxy-1,2-thiazetidin-3-yl]-2-butanyl}-2-amino-2-deoxy-alpha-D-glucopyranose
CC(CC[C@H]1C(SN1C(=O)C)(N[C@H](/C=C/C(=O)N)C(=O)O)O)O[C@@H]2[C@H]([C@H](O[C@@H]([C@H]2O)CO)O)N
InChI=1S/C19H32N4O10S/c1-8(32-16-14(21)18(30)33-11(7-24)15(16)27)3-5-12-19(31,34-23(12)9(2)25)22-10(17(28)29)4-6-13(20)26/h4,6,8,10-12,14-16,18,22,24,27,30-31H,3,5,7,21H2,1-2H3,(H2,20,26)(H,28,29)/b6-4+/t8?,10-,11-,12+,14-,15-,16-,18+,19?/m1/s1
ZBQHQSATUKWEDY-YTCNLXIISA-N
CSID:4944043, http://www.chemspider.com/Chemical-Structure.4944043.html (accessed 11:48, Mar 28, 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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