Interesting facts
Interesting Facts about 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
This compound, a complex molecule belonging to the family of pyrrolo-pyrimidines, has garnered significant interest in the field of medicinal chemistry due to its intriguing structure and potential therapeutic applications. Below are some fascinating insights about this compound:
- Unique Structure: The compound features multiple chiral centers, which contribute to its diverse biological activities. Its stereochemistry is essential for the binding and interaction with biological targets.
- Biological Relevance: Compounds like this play a crucial role in the development of antiviral and anticancer therapies, as they can inhibit key enzymes involved in disease progression.
- Chemical Versatility: The presence of amino and hydroxyl functional groups allows for potential modifications, presenting opportunities for researchers to tailor its properties for specific uses.
- Research Versatility: This compound may serve as a valuable tool for studying enzyme mechanisms and cell signaling pathways, enhancing our understanding of complex biological systems.
- Potential Drug Leads: The intricate structure and potential pharmacological effects make it a good candidate for drug discovery, with ongoing research likely to unveil new therapeutic avenues.
As the field of chemistry progresses, compounds like 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide may lead to breakthrough advancements in targeted therapies, emphasizing the importance of structural nuances in medicinal chemistry.
Synonyms
sangivamycin
18417-89-5
7-Deazaadenosine-7-carboxamide
Antibiotic B-14437
NSC-65346
L8YQ8Z3T9T
7-Deaza-7-carbamoyladenosine
BRN 0626355
4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
CHEBI:85997
B-14437
UNII-L8YQ8Z3T9T
SKI 27013
4-Amino-7-beta-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine-5-carboxamide
4-amino-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
BA-90912
4-amino-5-carboxamido-7-(D-ribofuranosyl)-pyrrolo-(2,3-d)pyrimidine
NSC 65346
B 90912
7H-Pyrrolo(2,3-d)pyrimidine-5-carboxamide, 4-amino-7-beta-D-ribofuranosyl-
4-Amino-7-.beta.-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine-5-carboxamide
7H-Pyrrolo(2,3-d)pyrimidine-5-carboxamide, 4-amino-7-.beta.-D-ribofuranosyl-
7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamide, 4-amino-7-.beta.-D-ribofuranosyl-
4-amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)pyrrolo(2,3-d)pyrimidine-5-carboxamide
obzjzdhrxbkktj-uhfffaoysa-n
CHEMBL101892
4-amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
Sanzivamycin
Sangivamycin, hydrochloride
3nyn
SGV
cid_5153
BIDD:GT0419
SCHEMBL195540
OBZJZDHRXBKKTJ-JTFADIMSSA-N
DTXSID601028118
GLXC-05069
BDBM50049820
AKOS040759898
AS181128
MS-24486
HY-118384
CS-0065802
NS00011704
Q27158840
4-Amino-5-carboxamide-7-(D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine
4-amino-7-(beta-d-ribofuranosyl)-7h-pyrrolo[2,3-d]pyrimidine-5-carboxamide
4-amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
4-Amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid amide
4-Amino-7-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid amide
4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
Solubility of 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
The solubility of 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide can be characterized by several factors:
In summary, while specific empirical data will provide the most accurate understanding, the combination of its polar functional groups, potential for hydrogen bonding, and pH sensitivity suggests that this compound may exhibit notable solubility in polar solvents.