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Details

Stereochemistry RACEMIC
Molecular Formula C24H28F3N3O3.C4H6O4
Molecular Weight 581.5807
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAFENOQUINE SUCCINATE

SMILES

OC(=O)CCC(O)=O.COC1=NC2=C(C(C)=C1)C(OC3=CC=CC(=C3)C(F)(F)F)=C(OC)C=C2NC(C)CCCN

InChI

InChIKey=CQBKFGJRAOXYIP-UHFFFAOYSA-N
InChI=1S/C24H28F3N3O3.C4H6O4/c1-14-11-20(32-4)30-22-18(29-15(2)7-6-10-28)13-19(31-3)23(21(14)22)33-17-9-5-8-16(12-17)24(25,26)27;5-3(6)1-2-4(7)8/h5,8-9,11-13,15,29H,6-7,10,28H2,1-4H3;1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Molecular Formula C4H6O4
Molecular Weight 118.088
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C24H28F3N3O3
Molecular Weight 463.4926
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:21:26 UTC 2023
Edited
by admin
on Sat Dec 16 05:21:26 UTC 2023
Record UNII
DL5J0B8VSS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TAFENOQUINE SUCCINATE
MI   USAN  
USAN  
Official Name English
BUTANEDIOIC ACID, COMPD. WITH N4-(2,6-DIMETHOXY-4-METHYL-5-(3-(TRIFLUOROMETHYL)PHENOXY)-8-QUINOLINYL)-1,4-PENTANEDIAMINE (1:1)
Common Name English
WR-238605
Code English
(4RS)-N4-{2,6-Dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine butanedioate
Systematic Name English
KRINTAFEL
Brand Name English
TAFENOQUINE SUCCINATE [USAN]
Common Name English
TAFENOQUINE SUCCINATE [MI]
Common Name English
Tafenoquine succinate [WHO-DD]
Common Name English
ARAKODA
Brand Name English
SB-252263-AX
Code English
TAFENOQUINE SUCCINATE [ORANGE BOOK]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C271
Created by admin on Sat Dec 16 05:21:26 UTC 2023 , Edited by admin on Sat Dec 16 05:21:26 UTC 2023
Code System Code Type Description
USAN
AB-18
Created by admin on Sat Dec 16 05:21:26 UTC 2023 , Edited by admin on Sat Dec 16 05:21:26 UTC 2023
PRIMARY
CHEBI
135752
Created by admin on Sat Dec 16 05:21:26 UTC 2023 , Edited by admin on Sat Dec 16 05:21:26 UTC 2023
PRIMARY
DAILYMED
DL5J0B8VSS
Created by admin on Sat Dec 16 05:21:26 UTC 2023 , Edited by admin on Sat Dec 16 05:21:26 UTC 2023
PRIMARY
FDA UNII
DL5J0B8VSS
Created by admin on Sat Dec 16 05:21:26 UTC 2023 , Edited by admin on Sat Dec 16 05:21:26 UTC 2023
PRIMARY
SMS_ID
300000044551
Created by admin on Sat Dec 16 05:21:26 UTC 2023 , Edited by admin on Sat Dec 16 05:21:26 UTC 2023
PRIMARY
NCI_THESAURUS
C152489
Created by admin on Sat Dec 16 05:21:26 UTC 2023 , Edited by admin on Sat Dec 16 05:21:26 UTC 2023
PRIMARY
CAS
106635-81-8
Created by admin on Sat Dec 16 05:21:26 UTC 2023 , Edited by admin on Sat Dec 16 05:21:26 UTC 2023
PRIMARY
MERCK INDEX
m10429
Created by admin on Sat Dec 16 05:21:26 UTC 2023 , Edited by admin on Sat Dec 16 05:21:26 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL298470
Created by admin on Sat Dec 16 05:21:26 UTC 2023 , Edited by admin on Sat Dec 16 05:21:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID10910065
Created by admin on Sat Dec 16 05:21:26 UTC 2023 , Edited by admin on Sat Dec 16 05:21:26 UTC 2023
PRIMARY
DRUG BANK
DBSALT002809
Created by admin on Sat Dec 16 05:21:26 UTC 2023 , Edited by admin on Sat Dec 16 05:21:26 UTC 2023
PRIMARY
PUBCHEM
163761
Created by admin on Sat Dec 16 05:21:26 UTC 2023 , Edited by admin on Sat Dec 16 05:21:26 UTC 2023
PRIMARY
RXCUI
2054091
Created by admin on Sat Dec 16 05:21:26 UTC 2023 , Edited by admin on Sat Dec 16 05:21:26 UTC 2023
PRIMARY
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ACTIVE MOIETY