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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H38N4O2
Molecular Weight 414.5841
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC2=C(N=CC=C2)C(NCCCCCCN3CCN(CC[C@@H](C)O)CC3)=C1

InChI

InChIKey=UDXZUNMRLVAEJN-HXUWFJFHSA-N
InChI=1S/C24H38N4O2/c1-20(29)9-13-28-16-14-27(15-17-28)12-6-4-3-5-10-25-23-19-22(30-2)18-21-8-7-11-26-24(21)23/h7-8,11,18-20,25,29H,3-6,9-10,12-17H2,1-2H3/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H38N4O2
Molecular Weight 414.5841
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 Tue Apr 01 16:25:40 GMT 2025
Edited
by admin
on Tue Apr 01 16:25:40 GMT 2025
Record UNII
97Q97WSG6W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOXIPRAQUINE, (R)-
Common Name English
1-PIPERAZINEPROPANOL, 4-(6-((6-METHOXY-8-QUINOLINYL)AMINO)HEXYL)-.ALPHA.-METHYL-, (R)-
Preferred Name English
Code System Code Type Description
PUBCHEM
76968189
Created by admin on Tue Apr 01 16:25:40 GMT 2025 , Edited by admin on Tue Apr 01 16:25:40 GMT 2025
PRIMARY
FDA UNII
97Q97WSG6W
Created by admin on Tue Apr 01 16:25:40 GMT 2025 , Edited by admin on Tue Apr 01 16:25:40 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE