- 3 of 4 defined stereocentres
(2S,5R,6R)-6-{[{[(3-Chloro-4,5-dihydroxybenzoyl)(3-hydroxypropyl)carbamoyl]amino}(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(c3ccccc3)NC(=O)N(CCCO)C(=O)c4cc(c(c(c4)Cl)O)O)C(=O)O)C
InChI=1S/C27H29ClN4O9S/c1-27(2)20(25(39)40)32-23(38)18(24(32)42-27)29-21(36)17(13-7-4-3-5-8-13)30-26(41)31(9-6-10-33)22(37)14-11-15(28)19(35)16(34)12-14/h3-5,7-8,11-12,17-18,20,24,33-35H,6,9-10H2,1-2H3,(H,29,36)(H,30,41)(H,39,40)/t17?,18-,20+,24-/m1/s1
PVWJVIQSDCXIBM-QZISKZHOSA-N
CSID:128745, http://www.chemspider.com/Chemical-Structure.128745.html (accessed 01:34, Mar 29, 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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