The chemical substance with the name "(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxylic acid" and CAS number "35748-51-7" is a complex organic compound characterized by its multi-functional groups and a unique cyclic structure. It features multiple amino and carbonyl groups, indicating potential for various biological activities, including interactions with proteins and enzymes. The presence of hydroxybenzyl and carboxylic acid moieties suggests it may exhibit solubility in polar solvents and could participate in hydrogen bonding. The pentaazacycloicosane framework contributes to its structural rigidity and may influence its pharmacokinetic properties. This compound's intricate stereochemistry, denoted by the specific R and S configurations, implies that it may have distinct chiral properties, which can affect its biological interactions and efficacy. Overall, this substance is likely of interest in medicinal chemistry and drug design due to its complex structure and potential therapeutic applications.

(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxylic acid

35748-51-7: The chemical substance with the name "(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxylic acid" and CAS number "35748-51-7" is a complex organic compound characterized by its multi-functional groups and a unique cyclic structure. It features multiple amino and carbonyl groups, indicating potential for various biological activities, including interactions with proteins and enzymes. The presence of hydroxybenzyl and carboxylic acid moieties suggests it may exhibit solubility in polar solvents and could participate in hydrogen bonding. The pentaazacycloicosane framework contributes to its structural rigidity and may influence its pharmacokinetic properties. This compound's intricate stereochemistry, denoted by the specific R and S configurations, implies that it may have distinct chiral properties, which can affect its biological interactions and efficacy. Overall, this substance is likely of interest in medicinal chemistry and drug design due to its complex structure and potential therapeutic applications.

Pressinoic Acid is a peptide with potent corticotrophin-releasing activity. It is also an oxytocin inhibitor; it induces maternal behavior.

CAS 35748-51-7

(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxylic acid

Pressinoic Acid

Ref: TM-TP1720