Interesting facts
Interesting Facts about 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid
This complex compound is noteworthy for its structural intricacies and potential biological significance. It is a synthetic derivative, often studied for its interactions with biological systems and its implications in medicinal chemistry. Here are some intriguing aspects of this compound:
- Chirality and Stereochemistry: This compound features multiple chiral centers, which contribute to its significant biological activity. The specific spatial arrangement of atoms can influence the compound's behavior in biological systems.
- Potential Therapeutic Applications: Due to its complex structure, this compound is being investigated for its role in various therapeutic approaches, particularly in the fields of endocrinology and oncology.
- Hormonal Interactions: The structure resembles steroid-like compounds, leading researchers to explore its potential effects on hormone receptors, which could provide insight into endocrine functions.
- Structural Challenges: The synthesis of such a large and intricate molecule presents a real challenge to chemists, often requiring advanced synthetic strategies and innovative methodologies.
- Investigative Research: As a subject of ongoing research, studies on this compound aim to elucidate its mechanism of action, efficacy, and safety profile in various biological contexts.
Overall, the complexity and potential applications of 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid make it a fascinating subject of study for chemists and biochemists alike.
Synonyms
GLYCOCHENODEOXYCHOLIC ACID
640-79-9
Chenodeoxycholylglycine
GCDCA
12-Deoxycholylglycine
12-Desoxycholylglycine
Chenodeoxyglycocholic acid
Glycylchenodeoxycholic acid
UNII-451ZNJ667Y
CHEBI:36274
451ZNJ667Y
Chenoglycodeoxycholic acid
N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)-glycine
Glycine, N-((3alpha,5beta,7alpha)-3,7-dihydroxy-24-oxocholan-24-yl)-
2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid
N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)glycine
[(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]acetic acid
GLYCINE, N-(3.ALPHA.,7.ALPHA.-DIHYDROXY-5.BETA.-CHOLAN-24-OYL)-
GLYCINE, N-((3.ALPHA.,5.BETA.,7.ALPHA.)-3,7-DIHYDROXY-24-OXOCHOLAN-24-YL)-
2-[(4R)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanamido]acetic acid
Chenodeoxycholate, Glycine
Acid, Glycochenodeoxycholic
((3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino)acetic acid
2-(((4R)-4-((3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta(a)phenanthren-17-yl)pentanoyl)amino)acetic acid
2-((4R)-4-((1S,2S,5R,7S,9R,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo(8.7.0.0^(2,7).0^(11,15))heptadecan-14-yl)pentanamido)acetic acid
GLYCINE, N-(3ALPHA,7ALPHA-DIHYDROXY-5BETA-CHOLAN-24-OYL)-
Glycochenodeoxycholate
Glycine chenodeoxycholate
CHEMBL1552
Chenodeoxyglycocholate
ST 24:1;O3;G
GCDA
Glycylchenodeoxycholate
Glykochenodesoxycholsaure
glyco-chenodeoxycholic acid
SCHEMBL236354
GTPL4545
DTXSID301020165
HY-N2334
(23R)-Hydroxychenodeoxycholylglycine
BDBM50375590
LMST05030008
s5794
AKOS040758608
CS-6319
DB02123
DA-73799
FG172125
MS-28150
NCI60_028901
NS00069559
C05466
F85524
N-(3a,7a-dihydroxy-5b-cholan-24-oyl)-Glycine
Q5572600
3a,7a-Dihydroxy-N-(carboxymethyl)-5b-cholan-24-amide
N-(carboxymethyl)-3a,7a-dihydroxy-5b-Cholan-24-amide
N-(3alpha,7alpha-Dihydroxy-24-oxocholan-24-yl)glycine; 3alpha,7alpha-Dihydroxy-5beta-cholanoic acid N-(carboxymethyl)amide
Solubility of 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid
The compound 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid is notable for its complex structure, which significantly influences its solubility properties. Here are some key points related to its solubility:
In general, one could say that the solubility of this compound is likely to be moderate in polar solvents, while being relatively low in non-polar solvents due to its large size and structural complexities. It is essential to conduct empirical studies to derive exact solubility metrics and fluid behaviors in various media.
To quote the principle of chemical solubility:
"Like dissolves like." Therefore, understanding the intermolecular interactions can provide further insights into its solubility characteristics.