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- 2 of 2 defined stereocentres
N-Acetyl-O-phosphono-L-tyrosyl-N-benzyl-L-leucinamide
CC(C)C[C@@H](C(=O)NCC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=C(C=C2)OP(=O)(O)O)NC(=O)C
InChI=1S/C24H32N3O7P/c1-16(2)13-21(23(29)25-15-19-7-5-4-6-8-19)27-24(30)22(26-17(3)28)14-18-9-11-20(12-10-18)34-35(31,32)33/h4-12,16,21-22H,13-15H2,1-3H3,(H,25,29)(H,26,28)(H,27,30)(H2,31,32,33)/t21-,22-/m0/s1
BQPGCJKHOCZTAX-VXKWHMMOSA-N
CSID:8681122, http://www.chemspider.com/Chemical-Structure.8681122.html (accessed 04:50, Jun 5, 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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