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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H30Cl2N2O5
Molecular Weight 461.379
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEXLOXIGLUMIDE

SMILES

CCCCCN(CCCOC)C(=O)[C@@H](CCC(O)=O)NC(=O)C1=CC(Cl)=C(Cl)C=C1

InChI

InChIKey=QNQZBKQEIFTHFZ-GOSISDBHSA-N
InChI=1S/C21H30Cl2N2O5/c1-3-4-5-11-25(12-6-13-30-2)21(29)18(9-10-19(26)27)24-20(28)15-7-8-16(22)17(23)14-15/h7-8,14,18H,3-6,9-13H2,1-2H3,(H,24,28)(H,26,27)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H30Cl2N2O5
Molecular Weight 461.379
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 Sat Dec 16 16:27:01 UTC 2023
Edited
by admin
on Sat Dec 16 16:27:01 UTC 2023
Record UNII
69DY40RH9B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEXLOXIGLUMIDE
INN   WHO-DD  
INN  
Official Name English
LOXIGLUMIDE (R)-FORM
MI  
Common Name English
LOXIGLUMIDE (R)-FORM [MI]
Common Name English
CR-2017
Code English
(+)-LOXIGLUMIDE
Common Name English
LOXIGLUMIDE, (R)-
Common Name English
dexloxiglumide [INN]
Common Name English
(R)-4-(3,4-DICHLOROBENZAMIDO)-N-(3-METHOXYPROPYL)-N-PENTYLGLUTARAMIC ACID
Systematic Name English
Dexloxiglumide [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29701
Created by admin on Sat Dec 16 16:27:02 UTC 2023 , Edited by admin on Sat Dec 16 16:27:02 UTC 2023
NCI_THESAURUS C28197
Created by admin on Sat Dec 16 16:27:02 UTC 2023 , Edited by admin on Sat Dec 16 16:27:02 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C96871
Created by admin on Sat Dec 16 16:27:02 UTC 2023 , Edited by admin on Sat Dec 16 16:27:02 UTC 2023
PRIMARY
MESH
C103490
Created by admin on Sat Dec 16 16:27:02 UTC 2023 , Edited by admin on Sat Dec 16 16:27:02 UTC 2023
PRIMARY
WIKIPEDIA
DEXLOXIGLUMIDE
Created by admin on Sat Dec 16 16:27:02 UTC 2023 , Edited by admin on Sat Dec 16 16:27:02 UTC 2023
PRIMARY
DRUG BANK
DB04856
Created by admin on Sat Dec 16 16:27:01 UTC 2023 , Edited by admin on Sat Dec 16 16:27:01 UTC 2023
PRIMARY
MERCK INDEX
m6916
Created by admin on Sat Dec 16 16:27:02 UTC 2023 , Edited by admin on Sat Dec 16 16:27:02 UTC 2023
PRIMARY Merck Index
CAS
119817-90-2
Created by admin on Sat Dec 16 16:27:01 UTC 2023 , Edited by admin on Sat Dec 16 16:27:01 UTC 2023
PRIMARY
EVMPD
SUB07036MIG
Created by admin on Sat Dec 16 16:27:01 UTC 2023 , Edited by admin on Sat Dec 16 16:27:01 UTC 2023
PRIMARY
ChEMBL
CHEMBL550781
Created by admin on Sat Dec 16 16:27:01 UTC 2023 , Edited by admin on Sat Dec 16 16:27:01 UTC 2023
PRIMARY
PUBCHEM
65937
Created by admin on Sat Dec 16 16:27:02 UTC 2023 , Edited by admin on Sat Dec 16 16:27:02 UTC 2023
PRIMARY
SMS_ID
100000083408
Created by admin on Sat Dec 16 16:27:02 UTC 2023 , Edited by admin on Sat Dec 16 16:27:02 UTC 2023
PRIMARY
INN
6782
Created by admin on Sat Dec 16 16:27:02 UTC 2023 , Edited by admin on Sat Dec 16 16:27:02 UTC 2023
PRIMARY
FDA UNII
69DY40RH9B
Created by admin on Sat Dec 16 16:27:02 UTC 2023 , Edited by admin on Sat Dec 16 16:27:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID50152604
Created by admin on Sat Dec 16 16:27:02 UTC 2023 , Edited by admin on Sat Dec 16 16:27:02 UTC 2023
PRIMARY
DRUG CENTRAL
834
Created by admin on Sat Dec 16 16:27:02 UTC 2023 , Edited by admin on Sat Dec 16 16:27:02 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
RACEMATE -> ENANTIOMER
Related Record Type Details
ACTIVE MOIETY