- 2 of 2 defined stereocentres
(6R,7R)-7-{[(3-Chlorophenyl)acetyl]amino}-3-({[(4,4-dimethylpiperazin-4-ium-1-yl)carbonothioyl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
C[N+]1(CCN(CC1)C(=S)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)Cc4cccc(c4)Cl)SC2)C(=O)[O-])C
InChI=1S/C23H27ClN4O4S3/c1-28(2)8-6-26(7-9-28)23(33)35-13-15-12-34-21-18(20(30)27(21)19(15)22(31)32)25-17(29)11-14-4-3-5-16(24)10-14/h3-5,10,18,21H,6-9,11-13H2,1-2H3,(H-,25,29,31,32)/t18-,21-/m1/s1
ZWTPTPWLMRXLJE-WIYYLYMNSA-N
CSID:167496, http://www.chemspider.com/Chemical-Structure.167496.html (accessed 19:19, 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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