Interesting facts
Interesting Facts about (6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
The compound (6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate is a fascinating example of complex organic chemistry. Here are some intriguing aspects to consider:
- Structural Complexity: This compound features a bicyclic structure known as a bicyclo[4.2.0] framework, which is relatively rare and highlights the intricacies of molecular design in organic synthesis.
- Pyridinium Interaction: The presence of a pyridin-1-ium moiety suggests that this compound might have interesting ionic interactions and solvation properties. Pyridines are often linked to biological activity and can influence the compound's behavior in different environments.
- Thienyl Substituent: The incorporation of a thienyl group adds another layer of reactivity and potential biological relevance. Thiophene derivatives are widely recognized in drug design due to their ability to interact with various biological targets.
- Potential Applications: Compounds of this nature can be explored for uses in medicinal chemistry, particularly as potential antibacterial or antimicrobial agents, owing to their complex scaffolds which could mimic naturally occurring compounds.
- Functional Groups: It contains several functional groups, including an oxime, an acetyl group, and a carboxylate ion, all of which could provide important reactivity sites for further chemical modifications.
In summary, the intricate composition and unique structural features of this compound open up a diverse range of pathways for exploration in both research and development. As with many complex organic molecules, understanding such structures often leads to exciting new discoveries in chemistry and biochemistry!
Synonyms
cephaloridine
cefaloridine
50-59-9
Cefaloridin
Cephaloridin
Cephaloridinum
Cefalorizin
Cepaloridin
Cephalomycine
Cefaloridina
Ceflorin
Cepalorin
Kefloridin
Loridine
Ceporin
Cefaloridinum
Glaxoridin
Sasperin
Verolgin
Vioviantine
Cefaloridinum [INN-Latin]
Cefaloridina [INN-Spanish]
Cefaloridine [INN]
Floridin
CHEBI:3537
HSDB 3023
UNII-LVZ1VC61HB
Cephaloridine [USAN:USP]
Kefloridin (TN)
EINECS 200-052-6
N-(7-(2'-Thienylacetamidoceph-3-ylmethyl))-pyridinium-2-carboxylate
Aliporina
N-(7-((2-Thienyl)acetamido)ceph-3-em-3-ylmethyl)pyridinium-4-carboxylate
7-((2-Thienyl)acetamido)-3-(1-pyridylmethyl)cephalosporanic acid
DTXSID9022782
Cephaloridine (USAN)
Cefaloridine (JAN/INN)
Intrasporin
LVZ1VC61HB
(6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
(6R,7R)-8-oxo-3-(pyridinium-1-ylmethyl)-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Ampligram
CEFALORIDINE [JAN]
CEPHALORIDINE [MI]
Ceporan
Ceporine
Cilifor
Deflorin
Faredina
Keflodin
Keflordin
Kefspor
Lloncefal
Sefacin
CEPHALORIDINE [HSDB]
CEPHALORIDINE [USAN]
CEFALORIDINE [MART.]
CEFALORIDINE [WHO-DD]
DTXCID802782
Betaine cephaloridine
(6R,7R)-1-((2-Carboxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium hydroxide, inner salt
1-((7'-beta-(2-(2-Thienyl)acetamido)-8'-oxo-1'-aza-5'-thiabicyclo(4.2.0)-oct-2'-en-3'-yl)methyl)pyridinium-2'-carboxylate
CER
Pyridinium, 1-((2-carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)-oct-2-en-3-yl)methyl)-, hydroxide, inner salt, (6R-trans)-
SCH 11527
Cefaloridinum (INN-Latin)
Cephaloridine (USAN:USP)
Cefaloridina (INN-Spanish)
3-(pyridinium-1-ylmethyl)-7beta-[(2-thienylacetyl)amino]-3,4-didehydrocepham-4-carboxylate
CEFALORIDINE (MART.)
LILLY 40602
CEPH 87/4
((6R,7R)-1-((2-CARBOXY-8-OXO-7-(2-(2-THIENYL)ACETAMIDO)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)PYRIDINIUM HYDROXIDE, INNER SALT
(6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
7-(Thiophene-2-acetamido)-3-(1-pyridylmethyl)-3-cephem-4-carboxylic acid betaine
3-(pyridinium-1-ylmethyl)-7beta-((2-thienylacetyl)amino)-3,4-didehydrocepham-4-carboxylate
NCGC00094956-01
(6R,7R)-1-[[2-Carboxy-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium hydroxide, inner salt
(6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-((2-thiophen-2-ylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate
(6R,7R)-8-oxo-3-(pyridinium-1-ylmethyl)-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate
(6R,7R)-8-Oxo-3-(pyridinium-1-ylmethyl)-7-((thiophen-2-ylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate
(6R,7R)-8-Oxo-3-(pyridinium-1-ylmethyl)-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Pyridinium, 1-((2-carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, hydroxide, inner salt, (6R-trans)-
Pyridinium, 1-((2-carboxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, hydroxide, inner salt
Epitope ID:120366
SCHEMBL3936
7-(alpha-(2-Thienyl)acetamido)-3-(1-pyridylmethyl)-3-cephem-4-carboxylic acid betaine
Pyridinium, 1-((2-carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt, (6R-trans)-
CHEMBL316157
SCHEMBL23270209
GTPL12189
HY-B2072
Tox21_111368
BDBM50103624
AKOS016014429
DB09008
CAS-50-59-9
DA-72086
7-(.alpha.-(2-Thienyl)acetamido)-3-(1-pyridylmethyl)-3-cephem-4-carboxylic acid betaine
CS-0017449
NS00003093
(6R-trans)-1-((2-Carboxy-8-oxo-7((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)-methyl)pyridinium inner salt
(6R-trans)-1-[[2-Carboxy-8-oxo-7[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]-methyl]pyridinium inner salt
1-[(7'-.beta.-[2-(2-Thienyl)acetamido]-8'-oxo-1'-aza-5'-thiabicyclo[4.2.0]oct-2'-en-3'-yl)methyl]pyridinium-2'-carboxylate
Pyridinium, 1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, hydroxide, inner salt, (6R-trans)-
D01075
Q5063323
7-[.alpha.(2-Thienyl)-acetoamido]-3-(1-pyridylmethyl)-3-cephem-4-carboxylic acid betaine
(6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)- 7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1- azabicyclo[4.2.0]oct-2-ene-2-carboxylate
(6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
1-((7'-beta-(2-(2-Thienyl)acetamido)-8'-oxo-1'-aza-5'-thiabicyclo(4.2.0)oct-2'-en-3'-yl)methyl)pyridinium-2'-carboxylate
Solubility of (6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
The solubility of the compound (6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, with the molecular formula C22H22N6O7S2, reveals several intriguing aspects:
In summary, while the solubility of this complex compound is expected to be influenced by its unique structure, including both polar and nonpolar regions, precise solubility data would provide a clearer understanding of its practical applications. As the compound embodies both hydrophilic and hydrophobic characteristics, it highlights the intricate balance that determines solubility in various environments.