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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26ClN3.ClH
Molecular Weight 356.333
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROQUINE HYDROCHLORIDE, (S)-

SMILES

Cl.CCN(CC)CCC[C@H](C)NC1=CC=NC2=C1C=CC(Cl)=C2

InChI

InChIKey=PTGMKRAMUHJZFD-UQKRIMTDSA-N
InChI=1S/C18H26ClN3.ClH/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);1H/t14-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C18H26ClN3
Molecular Weight 319.872
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
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 Sat Dec 16 10:12:52 GMT 2023
Edited
by admin
on Sat Dec 16 10:12:52 GMT 2023
Record UNII
77F028A1DR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLOROQUINE HYDROCHLORIDE, (S)-
Common Name English
1,4-PENTANEDIAMINE, N4-(7-CHLORO-4-QUINOLINYL)-N1,N1-DIETHYL-, HYDROCHLORIDE, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
124220561
Created by admin on Sat Dec 16 10:12:52 GMT 2023 , Edited by admin on Sat Dec 16 10:12:52 GMT 2023
PRIMARY
FDA UNII
77F028A1DR
Created by admin on Sat Dec 16 10:12:52 GMT 2023 , Edited by admin on Sat Dec 16 10:12:52 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER