Compound Summary
Compound Name: | PENTOLINIUM TARTRATE |
Compound CID: | 5849 |
Synonyms: | PENTOLINIUM TARTRATE Pentolonium tartrate Pendine Recuryl Tensilest More... |
Iupac Name: | 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate |
InChI: | InChI=1S/C15H32N2.2C4H6O6/c1-16(12-6-7-13-16)10-4-3-5-11-17(2)14-8-9-15-17;2*5-1(3(7)8)2(6)4(9)10/h3-15H2,1-2H3;2*1-2,5-6H,(H,7,8)(H,9,10)/q+2;;/p-2/t;2*1-,2-/m.11/s1 |
InChIKey: | HSMKTIKKPMTUQH-WBPXWQEISA-L |
Canonical Smiles: | C[N+]1(CCCC1)CCCCC[N+]2(CCCC2)C.C(C(C(=O)[O-])O)(C(=O)O)O.C(C(C(=O)[O-])O)(C(=O)O)O |
Isomeric Smiles: | C[N+]1(CCCC1)CCCCC[N+]2(CCCC2)C.[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O.[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O |
Molecular Weight: | 538.6 |
Molecular Formula: | C23H42N2O12 |
Molecular Weight: | 538.6 |
Molecular Formula: | C23H42N2O12 |
Hydrogen Bond Donor Count: | 6 |
Hydrogen Bond Acceptor Count: | 12 |
Rotatable Bond Count: | 10 |
Heavy Atom Count: | 37 |
Complexity: | 347 |
PENTOLINIUM TARTRATE | PENTOLINIUM TARTRATE |
---|---|
PENTOLINIUM TARTRATE |
Pentolonium tartrate |
Pendine |
Recuryl |
Tensilest |
Pentalinium tartrate |
Pentolonii tartras |
Pentolinium diL(+)-tartrate |
Pentapyrrolidium bitartrate |
Tartrato de pentolonio |
Tartrate de pentolonium |
52-62-0 |
Pentolinium ditartrate |
UNII-953357GACY |
Pentamethylene-1,5-bis(1-methylpyrrolidinium tartrate) |
CHEBI:55326 |
1,1-Pentamethylenebis(1-methylpyrrolidinium hydrogen tartrate) |
953357GACY |
Pentilium |
Ansolysen tartrate |
Ansolysen bitartrate |
Pentolinio tartrato |
Pentolinio tartrato DCIT |
Pentolonii tartras INN-Latin |
MB 2050A |
EINECS 200-146-7 |
Tartrate de pentolonium INN-French |
Tartrato de pentolonio INN-Spanish |
Pentolinium tartrate NF |
Pentolonium tartrate INN |
Pentoloniumtartrat |
pentolineum tartrate |
1,1-Pentamethylenebis(1-methylpyrrolidinium tartrate) |
SR-01000075173 |
Tartaric acid, ion(1-), 1,1-pentamethylenebis(1-methylpyrrolidinium) (2:1) |
PENTOLONUM BITARTRATE |
Butanoic acid, 2,3-dihydroxy- (2R,3R)-, ion(1-), 1,1-(1,5-pentanediyl)bis(1-methylpyrrolidinium) (2:1) |
SCHEMBL309647 |
CHEMBL1318287 |
HMS2095F17 |
HMS3262B18 |
HMS3712F17 |
HY-B1219 |
Pyrrolidinium, 1,1-pentamethylenebis(1-methyl-, tartrate (1:2) |
Tox21_500888 |
AKOS026750069 |
CCG-220188 |
CCG-222192 |
LP00888 |
NSC 759890 |
Pyrrolidinium 1,1-(1,5-pentanediyl)bis-(1-methyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate |
NCGC00094207-01 |
NCGC00094207-02 |
NCGC00094207-03 |
NCGC00261573-01 |
Pyrrolidinium, 1,1-(1,5-pentanediyl)bis(1-methyl-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:2) |
EU-0100888 |
P 3520 |
SR-01000075173-1 |
Q27124229 |
1,1-(pentane-1,5-diyl)bis(1-methylpyrrolidinium) (2R,3R)-3-carboxy-2,3-dihydroxypropanoate" |
1,1-pentane-1,5-diylbis(1-methylpyrrolidinium) bis(2R,3R)-3-carboxy-2,3-dihydroxypropanoate" |
Species | Dosage | Unit | CG Lifespan(AVG/MED days) | TG Lifespan(AVG/MED days) | Lifespan Change(AVG/MED%) | CG Lifespan(MAX days) | TG Lifespan(MAX days) | Lifespan Change(MAX%) | Significant | Strain | Gender | PubMed | Active Label |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Caenorhabditis elegans | 33 | umol/L | 2 | NS | N2 | 24134630 | Inactive |
Species | Lifespan Change(AVG/MED%) | Lifespan Change(MAX%) | Count Reference | Count Data point |
---|---|---|---|---|
Caenorhabditis elegans | 2 | 1 | 1 |