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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19ClN2.C4H4O4
Molecular Weight 390.861
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DEXCHLORPHENIRAMINE MALEATE

SMILES

OC(=O)\C=C/C(O)=O.CN(C)CC[C@@H](C1=CC=C(Cl)C=C1)C2=CC=CC=N2

InChI

InChIKey=DBAKFASWICGISY-DASCVMRKSA-N
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

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
DEXCHLORPHENIRAMINE MALEATE
EP   MART.   ORANGE BOOK   USP   USP-RS   VANDF   WHO-DD  
Common Name English
POLARAMINE
Brand Name English
CHLORPHENIRAMINE D-FORM MALEATE
MI  
Common Name English
DEXCHLORPHENIRAMINE MALEATE [VANDF]
Common Name English
CHLORPHENIRAMINE D-FORM MALEATE [MI]
Common Name English
DEXCHLORPHENIRAMINE MALEATE [EP IMPURITY]
Common Name English
NSC-759156
Code English
DEXCHLORPHENIRAMINE MALEATE [USP MONOGRAPH]
Common Name English
(+)-2-(P-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)BENZYL)PYRIDINE MALEATE (1:1)
Common Name English
CHLORPHENIRAMINE MALEATE, (S)-
Common Name English
D-CHLORPHENIRAMINE MALEATE
JAN  
Common Name English
DEXCHLORPHENIRAMINE MALEATE [USP-RS]
Common Name English
D-CHLORPHENIRAMINE MALEATE [JAN]
Common Name English
Dexchlorpheniramine maleate [WHO-DD]
Common Name English
DEXCHLORPHENIRAMINE MALEATE [EP MONOGRAPH]
Common Name English
DEXCHLORPHENIRAMINE MALEATE [ORANGE BOOK]
Common Name English
2-PYRIDINEPROPANAMINE, .GAMMA.-(4-CHLOROPHENYL)-N,N-DIMETHYL-, (S)-, (Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
Classification Tree Code System Code
CFR 21 CFR 341.12
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
219-450-6
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY
DRUG BANK
DB09555
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID001017216
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY
PUBCHEM
5281070
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY
FDA UNII
B10YD955QW
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY
EVMPD
SUB01628MIG
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY
CAS
2438-32-6
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY
NCI_THESAURUS
C47478
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY
SMS_ID
100000092786
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY
MERCK INDEX
m3456
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY Merck Index
RS_ITEM_NUM
1179005
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY
RXCUI
54828
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY RxNorm
DAILYMED
B10YD955QW
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201353
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY
NSC
759156
Created by admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of MALEIC ACID
NIH
NCATS
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