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- 2 of 3 defined stereocentres
(7R)-7-{[(2S)-2-Amino-2-phenylacetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CC1=C(N2C([C@@H](C2=O)NC(=O)[C@H](c3ccccc3)N)SC1)C(=O)O
InChI=1S/C16H17N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11+,15?/m0/s1
ZAIPMKNFIOOWCQ-FEBOZLGHSA-N
CSID:23173444, http://www.chemspider.com/Chemical-Structure.23173444.html (accessed 13:33, May 11, 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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