U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry EPIMERIC
Molecular Formula C25H32Cl2O6
Molecular Weight 499.424
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOBENOSIDE

SMILES

[H][C@@]1(OC(OCC)[C@H](O)[C@H]1OCCC)[C@@H](COCC2=CC=C(Cl)C=C2)OCC3=CC=C(Cl)C=C3

InChI

InChIKey=UOYOWSGCMGEQHC-MSEXXDKFSA-N
InChI=1S/C25H32Cl2O6/c1-3-13-31-24-22(28)25(30-4-2)33-23(24)21(32-15-18-7-11-20(27)12-8-18)16-29-14-17-5-9-19(26)10-6-17/h5-12,21-25,28H,3-4,13-16H2,1-2H3/t21-,22-,23-,24-,25?/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H32Cl2O6
Molecular Weight 499.424
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Clobenoside is a vasoprotective and anti-inflammatory agent. The drug was used for the topical treatment of chronic venous insufficiency and post-thrombotic syndrome. Clobenoside was also reportedly effective in treating traumatic edema through its inhibitory effects on histamine and/or kinins.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:03:03 GMT 2023
Edited
by admin
on Fri Dec 15 16:03:03 GMT 2023
Record UNII
8427MP5VHD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOBENOSIDE
INN   MART.   MI  
INN  
Official Name English
CLOBENOSIDE [MART.]
Common Name English
clobenoside [INN]
Common Name English
ETHYL 5,6-BIS-O-(P-CHLOROBENZYL)-3-O-PROPYL-D-GLUCOFURANOSIDE
Common Name English
CLOBENOSIDE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 16:03:03 GMT 2023 , Edited by admin on Fri Dec 15 16:03:03 GMT 2023
Code System Code Type Description
PUBCHEM
65769
Created by admin on Fri Dec 15 16:03:03 GMT 2023 , Edited by admin on Fri Dec 15 16:03:03 GMT 2023
PRIMARY
SMS_ID
100000084280
Created by admin on Fri Dec 15 16:03:03 GMT 2023 , Edited by admin on Fri Dec 15 16:03:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
249-940-5
Created by admin on Fri Dec 15 16:03:03 GMT 2023 , Edited by admin on Fri Dec 15 16:03:03 GMT 2023
PRIMARY
ChEMBL
CHEMBL2106001
Created by admin on Fri Dec 15 16:03:03 GMT 2023 , Edited by admin on Fri Dec 15 16:03:03 GMT 2023
PRIMARY
INN
2947
Created by admin on Fri Dec 15 16:03:03 GMT 2023 , Edited by admin on Fri Dec 15 16:03:03 GMT 2023
PRIMARY
FDA UNII
8427MP5VHD
Created by admin on Fri Dec 15 16:03:03 GMT 2023 , Edited by admin on Fri Dec 15 16:03:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID101043377
Created by admin on Fri Dec 15 16:03:03 GMT 2023 , Edited by admin on Fri Dec 15 16:03:03 GMT 2023
PRIMARY
EVMPD
SUB06674MIG
Created by admin on Fri Dec 15 16:03:03 GMT 2023 , Edited by admin on Fri Dec 15 16:03:03 GMT 2023
PRIMARY
MESH
C044699
Created by admin on Fri Dec 15 16:03:03 GMT 2023 , Edited by admin on Fri Dec 15 16:03:03 GMT 2023
PRIMARY
DRUG CENTRAL
683
Created by admin on Fri Dec 15 16:03:03 GMT 2023 , Edited by admin on Fri Dec 15 16:03:03 GMT 2023
PRIMARY
CAS
29899-95-4
Created by admin on Fri Dec 15 16:03:03 GMT 2023 , Edited by admin on Fri Dec 15 16:03:03 GMT 2023
PRIMARY
NCI_THESAURUS
C77344
Created by admin on Fri Dec 15 16:03:03 GMT 2023 , Edited by admin on Fri Dec 15 16:03:03 GMT 2023
PRIMARY
MERCK INDEX
m1077
Created by admin on Fri Dec 15 16:03:03 GMT 2023 , Edited by admin on Fri Dec 15 16:03:03 GMT 2023
PRIMARY Merck Index
Related Record Type Details
ACTIVE MOIETY