- 4 of 4 defined stereocentres
N-(3-Methylbutanoyl)-L-valyl-N~1~-[(1R)-1-(hydroxy{[(2S)-1-methoxy-1-oxo-3-phenyl-2-propanyl]oxy}phosphoryl)-3-methylbutyl]-L-aspartamide
CC(C)C[C@H](NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CC(C)C)P(=O)(O)O[C@@H](Cc1ccccc1)C(=O)OC
InChI=1S/C29H47N4O9P/c1-17(2)13-24(35)32-26(19(5)6)28(37)31-21(16-23(30)34)27(36)33-25(14-18(3)4)43(39,40)42-22(29(38)41-7)15-20-11-9-8-10-12-20/h8-12,17-19,21-22,25-26H,13-16H2,1-7H3,(H2,30,34)(H,31,37)(H,32,35)(H,33,36)(H,39,40)/t21-,22-,25+,26-/m0/s1
SGKZZKPYLILTJX-RLBRRGQKSA-N
CSID:392541, http://www.chemspider.com/Chemical-Structure.392541.html (accessed 21:28, Mar 28, 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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