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- Double-bond stereo
- 2 of 2 defined stereocentres
N-[(2S)-5-(Carbamimidamidooxy)-1-oxo-1-{[(1E,3S)-5-phenyl-1-(phenylsulfonyl)-1-penten-3-yl]amino}-2-pentanyl]-4-methyl-1-piperazinecarboxamide
CN1CCN(CC1)C(=O)N[C@@H](CCCONC(=N)N)C(=O)N[C@@H](CCc2ccccc2)/C=C/S(=O)(=O)c3ccccc3
InChI=1S/C29H41N7O5S/c1-35-17-19-36(20-18-35)29(38)33-26(13-8-21-41-34-28(30)31)27(37)32-24(15-14-23-9-4-2-5-10-23)16-22-42(39,40)25-11-6-3-7-12-25/h2-7,9-12,16,22,24,26H,8,13-15,17-21H2,1H3,(H,32,37)(H,33,38)(H4,30,31,34)/b22-16+/t24-,26-/m0/s1
DZJHVBWYGRMDSW-GQCXWPLSSA-N
CSID:58917624, http://www.chemspider.com/Chemical-Structure.58917624.html (accessed 15:57, Jun 4, 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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