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- 7 of 7 defined stereocentres
L-Tryptophyl-L-threonyl-L-phenylalanyl-L-tryptophyl-L-prolyl-L-phenylalanine
O=C(O)[C@@H](NC(=O)[C@H]6N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)Cc2c1ccccc1nc2)[C@H](O)C)Cc3ccccc3)Cc5c4ccccc4nc5)CCC6)Cc7ccccc7
InChI=1S/C49H54N8O8/c1-29(58)43(56-44(59)36(50)25-32-27-51-37-19-10-8-17-34(32)37)47(62)53-39(23-30-13-4-2-5-14-30)45(60)54-40(26-33-28-52-38-20-11-9-18-35(33)38)48(63)57-22-12-21-42(57)46(61)55-41(49(64)65)24-31-15-6-3-7-16-31/h2-11,13-20,27-29,36,39-43,51-52,58H,12,21-26,50H2,1H3,(H,53,62)(H,54,60)(H,55,61)(H,56,59)(H,64,65)/t29-,36+,39+,40+,41+,42+,43+/m1/s1
MWWHTRUTACDRCI-FQZNZASJSA-N
CSID:8299228, http://www.chemspider.com/Chemical-Structure.8299228.html (accessed 05:14, Apr 24, 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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