Try beta.chemspider
- 6 of 6 defined stereocentres
(2S)-N-[(2S,3R,4S,5S)-3,4-Dihydroxy-5-{[(2S)-3-methyl-2-{[methyl(2-pyridinylmethyl)carbamoyl]amino}butanoyl]amino}-1,6-diphenyl-2-hexanyl]-3-methyl-2-{[methyl(2-pyridinylmethyl)carbamoyl]amino}butanam ide (non-preferred name)
CC(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)[C@H]([C@H]([C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)NC(=O)N(C)Cc3ccccn3)O)O)NC(=O)N(C)Cc4ccccn4
InChI=1S/C44H58N8O6/c1-29(2)37(49-43(57)51(5)27-33-21-13-15-23-45-33)41(55)47-35(25-31-17-9-7-10-18-31)39(53)40(54)36(26-32-19-11-8-12-20-32)48-42(56)38(30(3)4)50-44(58)52(6)28-34-22-14-16-24-46-34/h7-24,29-30,35-40,53-54H,25-28H2,1-6H3,(H,47,55)(H,48,56)(H,49,57)(H,50,58)/t35-,36-,37-,38-,39-,40+/m0/s1
QPVWMQXBTCSLCB-BYAJYZPISA-N
CSID:58521, http://www.chemspider.com/Chemical-Structure.58521.html (accessed 01:31, Apr 25, 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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