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7-{[(4-Hydroxyphenyl)(5-isopropyl-6-thioxo-1,3,5-thiadiazinan-3-yl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CC1=C(N2C(C(C2=O)NC(=O)C(c3ccc(cc3)O)N4CN(C(=S)SC4)C(C)C)SC1)C(=O)O
InChI=1S/C22H26N4O5S3/c1-11(2)25-9-24(10-34-22(25)32)17(13-4-6-14(27)7-5-13)18(28)23-15-19(29)26-16(21(30)31)12(3)8-33-20(15)26/h4-7,11,15,17,20,27H,8-10H2,1-3H3,(H,23,28)(H,30,31)
RLLDJYRKFNTHPT-UHFFFAOYSA-N
CSID:331310, http://www.chemspider.com/Chemical-Structure.331310.html (accessed 13:18, May 22, 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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