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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26ClN3
Molecular Weight 319.872
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROQUINE, (R)-

SMILES

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

InChI

InChIKey=WHTVZRBIWZFKQO-CQSZACIVSA-N
InChI=1S/C18H26ClN3/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)/t14-/m1/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

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 15:44:52 UTC 2023
Edited
by admin
on Thu Jul 06 15:44:52 UTC 2023
Record UNII
WE58C2WV1T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLOROQUINE, (R)-
Common Name English
1,4-PENTANEDIAMINE, N4-(7-CHLORO-4-QUINOLINYL)-N1,N1-DIETHYL-, (4R)-
Systematic Name English
(R)-CHLOROQUINE
Code English
(-)-CHLOROQUINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID401316905
Created by admin on Thu Jul 06 15:44:52 UTC 2023 , Edited by admin on Thu Jul 06 15:44:52 UTC 2023
PRIMARY
CHEBI
48811
Created by admin on Thu Jul 06 15:44:52 UTC 2023 , Edited by admin on Thu Jul 06 15:44:52 UTC 2023
PRIMARY
CAS
58175-87-4
Created by admin on Thu Jul 06 15:44:52 UTC 2023 , Edited by admin on Thu Jul 06 15:44:52 UTC 2023
PRIMARY
PUBCHEM
444810
Created by admin on Thu Jul 06 15:44:52 UTC 2023 , Edited by admin on Thu Jul 06 15:44:52 UTC 2023
PRIMARY
FDA UNII
WE58C2WV1T
Created by admin on Thu Jul 06 15:44:52 UTC 2023 , Edited by admin on Thu Jul 06 15:44:52 UTC 2023
PRIMARY
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