CAS 138199-64-1
:(6R,9R,14R,17S,23S,25aR)-9-(acetylamino)-23-[4-(aminomethyl)benzyl]-6-(2-amino-2-oxoethyl)-17-(carboxymethyl)-1,1-dimethyl-5,8,16,19,22,25-hexaoxoicosahydro-1H-[1,3]thiazolo[4,3-p][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosine-14-carboxylic acid
Description:
The chemical substance with the name "(6R,9R,14R,17S,23S,25aR)-9-(acetylamino)-23-[4-(aminomethyl)benzyl]-6-(2-amino-2-oxoethyl)-17-(carboxymethyl)-1,1-dimethyl-5,8,16,19,22,25-hexaoxoicosahydro-1H-[1,3]thiazolo[4,3-p][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosine-14-carboxylic acid" and CAS number "138199-64-1" is a complex organic molecule characterized by its intricate structure, which includes multiple functional groups such as amines, carboxylic acids, and acetylamino moieties. This compound features a thiazolo ring system and a hexaazacyclotricosine backbone, indicating potential biological activity, possibly as a pharmaceutical agent. The presence of various substituents suggests that it may interact with biological targets, potentially influencing metabolic pathways or exhibiting antimicrobial properties. Its stereochemistry, denoted by the specific R and S configurations, implies that the molecule may have distinct biological effects based on its three-dimensional arrangement. Overall, this substance represents a significant area of interest in medicinal chemistry and drug development, warranting further investigation into its pharmacological properties and potential therapeutic applications.
Formula:C34H47N9O12S3
InChI:InChI=1/C34H47N9O12S3/c1-16(44)38-22-13-57-58-14-23(33(54)55)42-29(50)20(10-26(47)48)39-25(46)12-37-28(49)19(8-17-4-6-18(11-35)7-5-17)40-31(52)27-34(2,3)56-15-43(27)32(53)21(9-24(36)45)41-30(22)51/h4-7,19-23,27H,8-15,35H2,1-3H3,(H2,36,45)(H,37,49)(H,38,44)(H,39,46)(H,40,52)(H,41,51)(H,42,50)(H,47,48)(H,54,55)/t19-,20-,21+,22-,23-,27?/m0/s1
Synonyms:- L-367073
- MK 0852
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Found 2 products.
L-Cysteine, N-acetyl-L-cysteinyl-L-asparaginyl-(4R)-5,5-dimethyl-4-thiazolidinecarbonyl-4-(aminomethyl)-L-phenylalanylglycyl-L-α-aspartyl-, cyclic (1→7)-disulfide (9CI)
CAS:Formula:C34H47N9O12S3Molecular weight:869.9851MK 0852
CAS:<p>MK 0852 is the platelet GP IIb/IIIa cyclic heptapeptide antagonist.</p>Formula:C34H47N9O12S3Purity:98%Color and Shape:SolidMolecular weight:869.98


