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- 5 of 5 defined stereocentres
N-(3-Methylbutanoyl)-D-leucyl-D-valyl-D-phenylalanyl-D-phenylalanyl-D-phenylalaninamide
O=C(N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N)Cc1ccccc1)Cc2ccccc2)Cc3ccccc3)C(C)C)CC(C)C)CC(C)C
InChI=1S/C43H58N6O6/c1-27(2)22-34(45-37(50)23-28(3)4)42(54)49-38(29(5)6)43(55)48-36(26-32-20-14-9-15-21-32)41(53)47-35(25-31-18-12-8-13-19-31)40(52)46-33(39(44)51)24-30-16-10-7-11-17-30/h7-21,27-29,33-36,38H,22-26H2,1-6H3,(H2,44,51)(H,45,50)(H,46,52)(H,47,53)(H,48,55)(H,49,54)/t33-,34-,35-,36-,38-/m1/s1
FCRSTFDDAOEPDR-JGSRALMXSA-N
CSID:9846945, http://www.chemspider.com/Chemical-Structure.9846945.html (accessed 03:12, Apr 27, 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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