- 2 of 2 defined stereocentres
2-(3-Chlorophenyl)-N-[(2S)-1-{[(2S)-5-[(diaminomethylene)amino]-1-oxo-1-(1,3-thiazol-2-yl)-2-pentanyl]amino}-3-methyl-1-oxo-2-butanyl]-2-oxoacetamide
CC(C)[C@H](NC(=O)C(=O)C1C=CC=C(Cl)C=1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)C1=NC=CS1
InChI=1S/C22H27ClN6O4S/c1-12(2)16(29-20(33)17(30)13-5-3-6-14(23)11-13)19(32)28-15(7-4-8-27-22(24)25)18(31)21-26-9-10-34-21/h3,5-6,9-12,15-16H,4,7-8H2,1-2H3,(H,28,32)(H,29,33)(H4,24,25,27)/t15-,16-/m0/s1
NZMZDRVEUJTADA-HOTGVXAUSA-N
CSID:5257034, http://www.chemspider.com/Chemical-Structure.5257034.html (accessed 05:34, 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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