Try beta.chemspider
- 9 of 9 defined stereocentres
L-Cysteinyl-L-valyl-L-asparaginylglycyl-L-valyl-L-cysteinyl-L-tryptophyl-L-threonyl-L-valine
O=C(N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)[C@H](O)C)Cc2c1ccccc1nc2)CS)C(C)C)CC(=O)N)C(C)C)[C@@H](N)CS
InChI=1S/C42H65N11O12S2/c1-18(2)31(50-30(56)15-46-36(58)27(13-29(44)55)48-40(62)32(19(3)4)51-35(57)24(43)16-66)39(61)49-28(17-67)38(60)47-26(12-22-14-45-25-11-9-8-10-23(22)25)37(59)53-34(21(7)54)41(63)52-33(20(5)6)42(64)65/h8-11,14,18-21,24,26-28,31-34,45,54,66-67H,12-13,15-17,43H2,1-7H3,(H2,44,55)(H,46,58)(H,47,60)(H,48,62)(H,49,61)(H,50,56)(H,51,57)(H,52,63)(H,53,59)(H,64,65)/t21-,24+,26+,27+,28+,31+,32+,33+,34+/m1/s1
SUUAOOMLVQYHJA-SNBPVVOWSA-N
CSID:8030285, http://www.chemspider.com/Chemical-Structure.8030285.html (accessed 21:11, Apr 23, 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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