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- 7 of 7 defined stereocentres
L-Tyrosyl-D-methionyl-L-phenylalanyl-L-histidyl-L-leucyl-L-methionyl-L-asparagine
CC(C)C[C@H](NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCSC)NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(N)=O)C(O)=O
InChI=1S/C44H62N10O10S2/c1-25(2)18-33(41(60)50-32(15-17-66-4)40(59)54-36(44(63)64)22-37(46)56)51-43(62)35(21-28-23-47-24-48-28)53-42(61)34(20-26-8-6-5-7-9-26)52-39(58)31(14-16-65-3)49-38(57)30(45)19-27-10-12-29(55)13-11-27/h5-13,23-25,30-36,55H,14-22,45H2,1-4H3,(H2,46,56)(H,47,48)(H,49,57)(H,50,60)(H,51,62)(H,52,58)(H,53,61)(H,54,59)(H,63,64)/t30-,31+,32-,33-,34-,35-,36-/m0/s1
JQANFDBJZOIYMB-NWOHMYAQSA-N
CSID:95504805, http://www.chemspider.com/Chemical-Structure.95504805.html (accessed 04:22, Apr 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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