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- 6 of 6 defined stereocentres
(3S,4aS,8aS)-2-[(2R,3S)-3-{[N-(3-Cyanobenzoyl)-3-(methylsulfonyl)-L-valyl]amino}-2-hydroxy-4-phenylbutyl]-N-(2-methyl-2-propanyl)decahydro-3-isoquinolinecarboxamide
N#Cc1cccc(c1)C(=O)N[C@H](C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CN4[C@H](C(=O)NC(C)(C)C)C[C@@H]3CCCC[C@@H]3C4)C(C)(C)S(=O)(=O)C
InChI=1S/C38H53N5O6S/c1-37(2,3)42-35(46)31-21-27-16-10-11-17-29(27)23-43(31)24-32(44)30(20-25-13-8-7-9-14-25)40-36(47)33(38(4,5)50(6,48)49)41-34(45)28-18-12-15-26(19-28)22-39/h7-9,12-15,18-19,27,29-33,44H,10-11,16-17,20-21,23-24H2,1-6H3,(H,40,47)(H,41,45)(H,42,46)/t27-,29+,30-,31-,32+,33+/m0/s1
QQFTVQQXZVOQTA-XQMGJUGXSA-N
CSID:8481070, http://www.chemspider.com/Chemical-Structure.8481070.html (accessed 12:59, Jun 11, 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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