- 2 of 3 defined stereocentres
(6S)-3-(Acetoxymethyl)-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CC(=O)OCC1=C(N2[C@H](C(C2=O)NC(=O)CCC[C@H](C(=O)O)N)SC1)C(=O)O
InChI=1S/C16H21N3O8S/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26)/t9-,11?,14+/m1/s1
HOKIDJSKDBPKTQ-FFZBUHBTSA-N
CSID:71360744, http://www.chemspider.com/Chemical-Structure.71360744.html (accessed 07:28, Mar 25, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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