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Details

Stereochemistry RACEMIC
Molecular Formula C14H17N3O3S
Molecular Weight 307.368
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cyclopentylalbendazole sulfoxide

SMILES

COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C3CCCC3

InChI

InChIKey=DGUVQBSVQMBPNP-UHFFFAOYSA-N
InChI=1S/C14H17N3O3S/c1-20-14(18)17-13-15-11-7-6-10(8-12(11)16-13)21(19)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H2,15,16,17,18)

HIDE SMILES / InChI

Molecular Formula C14H17N3O3S
Molecular Weight 307.368
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:21:28 GMT 2025
Edited
by admin
on Wed Apr 02 17:21:28 GMT 2025
Record UNII
QX4K28EN5R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Carbamic acid, [5-(cyclopentylsulfinyl)-1H-benzimidazol-2-yl]-, methyl ester
Preferred Name English
Cyclopentylalbendazole sulfoxide
Common Name English
Code System Code Type Description
PUBCHEM
117065290
Created by admin on Wed Apr 02 17:21:28 GMT 2025 , Edited by admin on Wed Apr 02 17:21:28 GMT 2025
PRIMARY
SMS_ID
300000054353
Created by admin on Wed Apr 02 17:21:28 GMT 2025 , Edited by admin on Wed Apr 02 17:21:28 GMT 2025
PRIMARY
CAS
131454-43-8
Created by admin on Wed Apr 02 17:21:28 GMT 2025 , Edited by admin on Wed Apr 02 17:21:28 GMT 2025
PRIMARY
FDA UNII
QX4K28EN5R
Created by admin on Wed Apr 02 17:21:28 GMT 2025 , Edited by admin on Wed Apr 02 17:21:28 GMT 2025
PRIMARY