U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H20ClN3
Molecular Weight 289.803
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROPYRAMINE

SMILES

CN(C)CCN(CC1=CC=C(Cl)C=C1)C2=CC=CC=N2

InChI

InChIKey=ICKFFNBDFNZJSX-UHFFFAOYSA-N
InChI=1S/C16H20ClN3/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14/h3-10H,11-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H20ClN3
Molecular Weight 289.803
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:32:52 UTC 2023
Edited
by admin
on Fri Dec 15 16:32:52 UTC 2023
Record UNII
2K3L8O9SOV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLOROPYRAMINE
INN   MI   WHO-DD  
INN  
Official Name English
chloropyramine [INN]
Common Name English
2-((P-CHLOROBENZYL)(2-DIMETHYLAMINOETHYL)AMINO)PYRIDINE
Common Name English
Chloropyramine [WHO-DD]
Common Name English
NSC-241038
Code English
CHLOROPYRAMINE [MI]
Common Name English
HALOPYRAMINE
Common Name English
Classification Tree Code System Code
WHO-ATC R06AC03
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
WHO-VATC QD04AA09
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
FDA ORPHAN DRUG 321110
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
WHO-VATC QR06AC53
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
WHO-VATC QR06AC03
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
WHO-ATC D04AA09
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
WHO-ATC R06AC53
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
Code System Code Type Description
MESH
C004664
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
WIKIPEDIA
CHLOROPYRAMINE
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
PUBCHEM
25295
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
NSC
241038
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
FDA UNII
2K3L8O9SOV
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
MERCK INDEX
m3434
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY Merck Index
RXCUI
20861
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY RxNorm
INN
179
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
EVMPD
SUB06194MIG
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
CAS
59-32-5
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID50207729
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
NCI_THESAURUS
C81130
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
DRUG CENTRAL
606
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
DRUG BANK
DB08800
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
SMS_ID
100000081868
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
ChEMBL
CHEMBL1194287
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-421-1
Created by admin on Fri Dec 15 16:32:52 UTC 2023 , Edited by admin on Fri Dec 15 16:32:52 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY