Compound Summary
Compound Information
Dexchlorpheniramine maleate
Compound Name: | Dexchlorpheniramine maleate |
Compound CID: | 5281070 |
Synonyms: | Dexchlorpheniramine maleate 2438-32-6 (+)-Chlorpheniramine maleate Polaramine Dexchloropheniramine maleate More... |
Iupac Name: | (Z)-but-2-enedioic acid;(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine |
InChI: | InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1 |
InChIKey: | DBAKFASWICGISY-DASCVMRKSA-N |
Canonical Smiles: | CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O |
Isomeric Smiles: | CN(C)CC[C@@H](C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O |
Molecular Weight: | 390.9 |
Molecular Formula: | C20H23ClN2O4 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
Dexchlorpheniramine maleate
Molecular Weight: | 390.9 |
Molecular Formula: | C20H23ClN2O4 |
Hydrogen Bond Donor Count: | 2 |
Hydrogen Bond Acceptor Count: | 6 |
Rotatable Bond Count: | 7 |
Heavy Atom Count: | 27 |
Complexity: | 368 |
Synonyms
Dexchlorpheniramine maleate
| Dexchlorpheniramine maleate | Dexchlorpheniramine maleate |
|---|---|
Dexchlorpheniramine maleate |
2438-32-6 |
(+)-Chlorpheniramine maleate |
Polaramine |
Dexchloropheniramine maleate |
d-Chlorpheniramine maleate |
Mylaramine |
Dexchlorpheniramine (maleate) |
DeXchlorpheniramine Maleate, USP |
S-(+)-Chlorpheniramine maleate salt |
UNII-B10YD955QW |
Chlorpheniramine d-form maleate |
CHEBI:4465 |
B10YD955QW |
Dexchlorpheniramine maleate USP |
MFCD00079046 |
(Z)-but-2-enedioic acid;(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine |
Dexchlorpheniramine maleate (USP) |
(S)-3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate |
(gamma-(4-Chlorophenyl)-pyridine-2-propyl)(dimethyl)ammonium hydrogen (Z)-maleate |
Dextrochlorpheniramine maleate |
SR-01000075763 |
polar amine |
S-(+)-Chlorpheniramine maleate |
Rescon JR |
Rescon MX |
Mylaramine (TN) |
Polaramine (TN) |
EINECS 219-450-6 |
Dexchlorpheniraminmaleat |
MLS001401384 |
SCHEMBL119500 |
CHEMBL1200927 |
DTXSID001017216 |
HMS2052E15 |
HMS2233I15 |
HMS3260F10 |
d-Chlorpheniramine maleate (JP17) |
HY-B1062 |
Tox21_500264 |
BDBM50247890 |
(+)-2-(p-Chloro-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1) |
AKOS015962825 |
CCG-101121 |
CS-4618 |
DB09555 |
LP00264 |
NC00371 |
NSC 759156 |
(2Z)-but-2-enedioic acid; (3S)-3-(4-chlorophenyl)-3-(pyridin-2-yl)propyldimethylamine |
NCGC00093722-01 |
NCGC00093722-02 |
NCGC00093722-03 |
NCGC00260949-01 |
AC-19009 |
AS-17464 |
SMR000471617 |
EU-0100264 |
V0236 |
C 4915 |
C07783 |
D00668 |
438D326 |
A924268 |
SR-01000075763-1 |
SR-01000075763-4 |
Q27106393 |
UNII-V1Q0O9OJ9Z component DBAKFASWICGISY-DASCVMRKSA-N |
(gammaS)-gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate |
(S)-gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate salt |
Dexchlorpheniramine maleate, European Pharmacopoeia (EP) Reference Standard |
Dexchlorpheniramine maleate, United States Pharmacopeia (USP) Reference Standard |
Pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), (+)- |
2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1) |
Experimental Data
Dexchlorpheniramine maleate
| 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 | 8 | NS | N2 | 24134630 | Inactive |
Experimental Data Visualization
Dexchlorpheniramine maleate
Statistics Data
Dexchlorpheniramine maleate
| Species | Lifespan Change(AVG/MED%) | Lifespan Change(MAX%) | Count Reference | Count Data point |
|---|---|---|---|---|
| Caenorhabditis elegans | 8 | 1 | 1 |
Statistics Data Visualization
Dexchlorpheniramine maleate
