Product Information
Name:Ditekiren
Controlled Product
Synonyms:
- 1-[(1,1-Dimethylethoxy)carbonyl]-L-prolyl-L-phenylalanyl-N-methyl-L-histidyl-(2S,4S,5S)-5-amino-4-hydroxy-7-methyl-2-(1-methylethyl)octanoyl-N-(2-pyridinylmethyl)-L -isoleucinamide
- [1S-[1R*,2R*,4R*(1R*,2R*)]]- 1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl-L-phenylalanyl-N-[2-hydroxy-5-methyl-1-(2-methylpropyl)-4-[[[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]amino]carbonyl]hexyl]-Nα-methyl-L-histidinamide
- MCMC 6317
- U 71038
Brand:TRC
Description:Applications Ditekiren, is a potent and specific Renin inhibitor pseudohexapeptide with high metabolic stability.References Thaisrivongs S., et a;.: J. Med. Chem, 29, 10, 2088 (1986); Adedoyin, A., et al.: Drug Metabolism and Disposition, 21, 184 (1993);
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:930.186
Formula:C50H75N9O8
Color/Form:Neat
InChI:InChI=1S/C50H75N9O8/c1-11-33(6)43(47(64)53-29-35-20-15-16-22-52-35)57-44(61)37(32(4)5)27-42(60)38(24-31(2)3)55-46(63)41(26-36-28-51-30-54-36)58(10)48(65)39(25-34-18-13-12-14-19-34)56-45(62)40-21-17-23-59(40)49(66)67-50(7,8)9/h12-16,18-20,22,28,30-33,37-43
InChI key:InChIKey=SASWSEQJAITMKS-LZIVDOIOSA-N
SMILES:CC[C@H](C)[C@H](NC(=O)[C@@H](C[C@H](O)[C@H](CC(C)C)NC(=O)C(Cc1c[nH]cn1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H]1CCCN1C(=O)OC(C)(C)C)C(C)C)C(=O)NCc1ccccn1
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