CAS 114797-04-5

3,5,8,11-Tetraazatetradecanoic acid, 13-amino-9-[[[[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene]methyl]amino]carbonyl]-14-(3-hydroxyphenyl)-2-[(3-hydroxyphenyl)methyl]-10,11-dimethyl-6-[2-(methylthio)ethyl]-4,7,12-trioxo-, stereoisomer

Description:

3,5,8,11-Tetraazatetradecanoic acid, with the CAS number 114797-04-5, is a complex organic compound characterized by its multiple functional groups and stereochemistry. This substance features a long carbon chain, which is typical of fatty acids, along with several nitrogen atoms integrated into its structure, indicating the presence of amine functionalities. The compound also contains multiple keto and hydroxyl groups, contributing to its potential reactivity and solubility in various solvents. The presence of a pyrimidine ring and a furan derivative suggests that it may exhibit biological activity, possibly interacting with biological macromolecules. The stereoisomer designation indicates that the compound can exist in different spatial arrangements, which can significantly influence its chemical behavior and biological interactions. Overall, this compound's intricate structure and functional diversity make it a subject of interest in medicinal chemistry and drug design, particularly in the development of pharmaceuticals targeting specific biological pathways.

Formula: C₃₈H₄₈N₈O₁₂S

InChI: InChI=1S/C38H48N8O12S/c1-20(45(2)34(53)26(39)16-21-6-4-8-23(47)14-21)31(33(52)40-19-25-18-29(49)35(58-25)46-12-10-30(50)43-38(46)57)44-32(51)27(11-13-59-3)41-37(56)42-28(36(54)55)17-22-7-5-9-24(48)15-22/h4-10,12,14-15,19-20,26-29,31,35,47-49H,11,13,16-18,39H2,1-3H3,(H,40,52)(H,44,51)(H,54,55)(H2,41,42,56)(H,43,50,57)

InChI key: InChIKey=LLINEOOFHRQODR-UHFFFAOYSA-N

SMILES: OC1C(OC(=CNC(C(NC(C(NC(NC(CC2=CC(O)=CC=C2)C(O)=O)=O)CCSC)=O)C(N(C(C(CC3=CC(O)=CC=C3)N)=O)C)C)=O)C1)N4C(=O)NC(=O)C=C4

Synonyms:

• 3,5,8,11-Tetraazatetradecanoic acid, 13-amino-9-[[[[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene]methyl]amino]carbonyl]-14-(3-hydroxyphenyl)-2-[(3-hydroxyphenyl)methyl]-10,11-dimethyl-6-[2-(methylthio)ethyl]-4,7,12-trioxo-, stereoisomer
• Butanamide, N-(((1-carboxy-2-(3-hydroxyphenyl)ethyl)amino)carbonyl)methionyl-N-((5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene)methyl)-N(sup 3)-(3-hydroxyphenylalanyl)-N(sup 3)-methyl-D-2,3-diamino-
• Butanamide, N-[[[1-carboxy-2-(3-hydroxyphenyl)ethyl]amino]carbonyl]methionyl-N-[[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene]methyl]-N³-(3-hydroxyphenylalanyl)-N³-methyl-<span class="text-smallcaps">D</span>-2,3-diamino-
• Mrd A
• Mureidomycin A
• N-{[(1S)-1-({2-amino-3-[(3-hydroxy-L-phenylalanyl)(methyl)amino]butanoyl}{(E)-[5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxydihydrofuran-2(3H)-ylidene]methyl}carbamoyl)-3-(methylsulfanyl)propyl]carbamoyl}-3-hydroxyphenylalanine
• Butanamide, N-[[[1-carboxy-2-(3-hydroxyphenyl)ethyl]amino]carbonyl]methionyl-N-[[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene]methyl]-N3-(3-hydroxyphenylalanyl)-N3-methyl-D-2,3-diamino-

Mureidomycin A

CAS: 114797-04-5

Mureidomycin A is an antibiotic with activity against Pseudomonas aeruginosa.

Formula: C₃₈H₄₈N₈O₁₂S

Color and Shape: Solid

Molecular weight: 840.899

Ref: TM-TN9910

Mureidomycin A

CAS: 114797-04-5

Mureidomycin A is an antimicrobial agent, which is derived from the bacterium Streptomyces. Its mode of action involves inhibiting the formation of bacterial cell walls by interfering with the peptide component of peptidoglycan. This precise mechanism targets the transpeptidation step in cell wall biosynthesis, making it effective against certain Gram-positive and Gram-negative bacteria.

Formula: C₃₈H₄₈N₈O₁₂S

Purity: Min. 95%

Molecular weight: 840.9 g/mol

Ref: 3D-FM179085