Compound Summary
Compound Information
PHENIRAMINE MALEATE
Compound Name: | PHENIRAMINE MALEATE |
Compound CID: | 5282139 |
Synonyms: | PHENIRAMINE MALEATE 132-20-7 Inhiston Daneral Trimetose More... |
Iupac Name: | (Z)-but-2-enedioic acid;N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine |
InChI: | InChI=1S/C16H20N2.C4H4O4/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16;5-3(6)1-2-4(7)8/h3-10,12,15H,11,13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey: | SSOXZAQUVINQSA-BTJKTKAUSA-N |
Canonical Smiles: | CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O |
Isomeric Smiles: | CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O |
Molecular Weight: | 356.4 |
Molecular Formula: | C20H24N2O4 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
PHENIRAMINE MALEATE
Molecular Weight: | 356.4 |
Molecular Formula: | C20H24N2O4 |
Hydrogen Bond Donor Count: | 2 |
Hydrogen Bond Acceptor Count: | 6 |
Rotatable Bond Count: | 7 |
Heavy Atom Count: | 26 |
Complexity: | 340 |
Synonyms
PHENIRAMINE MALEATE
| PHENIRAMINE MALEATE | PHENIRAMINE MALEATE |
|---|---|
PHENIRAMINE MALEATE |
132-20-7 |
Inhiston |
Daneral |
Trimetose |
Pheniramine maleate salt |
Pheniramine (Maleate) |
CHEBI:31990 |
MFCD00079250 |
Avil-retard |
2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl-, (2Z)-2-butenedioate (1:1) |
Pheniramine hydrogen maleate |
Prophenpyridamine maleate |
CCRIS 6265 |
SR-01000075263 |
EINECS 205-051-4 |
HO 11513 |
1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate |
N,N-dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine maleate |
Pheniramine maleate USAN:USP |
C16H20N2.C4H4O4 |
Prestwick_769 |
2-(alpha-(2-(Dimethylamino)ethyl)benzyl)pyridine, maleate |
2-(alpha-(2-(Dimethylamino)ethyl)benzyl)pyridine, bimaleate |
Phenyl(2-pyridyl)(beta-N,N-dimethylaminomethyl) methane maleate |
1-(N,N-Dimethylamino)-3-(phenyl-3-alpha-pyridyl)propane maleate |
2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:1) |
CHEMBL1653 |
SCHEMBL25318 |
MLS001148181 |
SPECTRUM1500478 |
Pheniramine maleate (JAN/USP) |
2-(alpha-(2-Dimethylaminoethyl)benzyl)pyridine bimaleate |
HMS500L17 |
(Z)-but-2-enedioic acid;N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine |
HMS1568K19 |
HMS1920F22 |
HMS2091P04 |
HMS2095K19 |
HMS2232I20 |
HMS3263E03 |
HMS3712K19 |
HMS3885M20 |
Pharmakon1600-01500478 |
HY-B0971 |
N,N-Dimethyl-3-phenyl-3-(2-pyridyl)propylamine hydrogen maleate |
Tox21_500981 |
CCG-39109 |
NSC757270 |
PM-241 |
Pyridine, 2-(alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1) |
(2Z)-but-2-enedioic acid; dimethyl3-phenyl-3-(pyridin-2-yl)propylamine |
AKOS026749878 |
CS-4460 |
LP00981 |
NSC 757270 |
NSC-757270 |
NCGC00094281-01 |
NCGC00094281-02 |
NCGC00094281-03 |
NCGC00094281-04 |
NCGC00094281-05 |
NCGC00261666-01 |
AC-15941 |
AS-12971 |
BP166247 |
SMR000653458 |
EU-0100981 |
P2271 |
S4045 |
SW196908-3 |
D01174 |
P 6902 |
J-006144 |
SR-01000075263-1 |
SR-01000075263-4 |
SR-01000075263-7 |
Q27114744 |
Benzenepropanoic acid, 4-(1-methylethyl)-.alpha.-oxo- |
Pheniramine maleate, European Pharmacopoeia (EP) Reference Standard |
Pheniramine maleate, United States Pharmacopeia (USP) Reference Standard |
Experimental Data
PHENIRAMINE 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 | 0 | NS | N2 | 24134630 | Inactive |
Experimental Data Visualization
PHENIRAMINE MALEATE
Statistics Data
PHENIRAMINE MALEATE
| Species | Lifespan Change(AVG/MED%) | Lifespan Change(MAX%) | Count Reference | Count Data point |
|---|---|---|---|---|
| Caenorhabditis elegans | 0 | 1 | 1 |
Statistics Data Visualization
PHENIRAMINE MALEATE
