- 4 of 4 defined stereocentres
- Non-standard isotope
(~2~H_3_)Methyl {(2S)-1-[(2S)-2-{5-[4'-(2-{(2R)-1-[N-(methoxycarbonyl)-D-valyl]-2-pyrrolidinyl}-1H-imidazol-5-yl)-4-biphenylyl]-1H-imidazol-2-yl}-1-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}carbamate
[2H]C([2H])([2H])OC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C1NC(=CN=1)C1C=CC(=CC=1)C1C=CC(=CC=1)C1=CN=C(N1)[C@H]1CCCN1C(=O)[C@H](NC(=O)OC)C(C)C
InChI=1S/C40H50N8O6/c1-23(2)33(45-39(51)53-5)37(49)47-19-7-9-31(47)35-41-21-29(43-35)27-15-11-25(12-16-27)26-13-17-28(18-14-26)30-22-42-36(44-30)32-10-8-20-48(32)38(50)34(24(3)4)46-40(52)54-6/h11-18,21-24,31-34H,7-10,19-20H2,1-6H3,(H,41,43)(H,42,44)(H,45,51)(H,46,52)/t31-,32+,33-,34+/i5D3/m0/s1
FKRSSPOQAMALKA-JJYDBKGESA-N
CSID:107444834, http://www.chemspider.com/Chemical-Structure.107444834.html (accessed 05:54, Mar 29, 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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