Try beta.chemspider
- Charge
- 12 of 12 defined stereocentres
Sodium N-formyl-D-alanyl-4-bromo-L-phenylalanyl-L-prolyl-D-valyl-3-methyl-L-valyl-D-tryptophyl-L-arginyl-3-sulfonato-D-alanyl-L-threonyl-N~2~-methyl-L-glutaminyl-D-phenylalaninamide
C[C@H]([C@@H](C(=O)N(C)[C@@H](CCC(=O)N)C(=O)N[C@H](Cc1ccccc1)C(=O)N)NC(=O)[C@@H](CS(=O)(=O)[O-])NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2c[nH]c3c2cccc3)NC(=O)[C@H](C(C)(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H]4CCCN4C(=O)[C@H](Cc5ccc(cc5)Br)NC(=O)[C@@H](C)NC=O)O.[Na+]
InChI=1S/C68H96BrN17O17S.Na/c1-36(2)53(82-62(96)51-21-15-29-86(51)65(99)48(80-57(91)37(3)76-35-87)31-40-22-24-42(69)25-23-40)63(97)84-55(68(5,6)7)64(98)79-47(32-41-33-75-44-19-13-12-18-43(41)44)59(93)77-45(20-14-28-74-67(72)73)58(92)81-49(34-104(101,102)103)60(94)83-54(38(4)88)66(100)85(8)50(26-27-52(70)89)61(95)78-46(56(71)90)30-39-16-10-9-11-17-39;/h9-13,16-19,22-25,33,35-38,45-51,53-55,75,88H,14-15,20-21,26-32,34H2,1-8H3,(H2,70,89)(H2,71,90)(H,76,87)(H,77,93)(H,78,95)(H,79,98)(H,80,91)(H,81,92)(H,82,96)(H,83,94)(H,84,97)(H4,72,73,74)(H,101,102,103);/q;+1/p-1/t37-,38-,45+,46-,47-,48+,49-,50+,51+,53-,54+,55-;/m1./s1
XGLTWRNTKVWUQL-LNBFUSFRSA-M
CSID:24686879, http://www.chemspider.com/Chemical-Structure.24686879.html (accessed 14:17, May 3, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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