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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N3O2S
Molecular Weight 239.294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALBENDAZOLE-2-AMINO SULFONE

SMILES

CCCS(=O)(=O)C1=CC2=C(C=C1)N=C(N)N2

InChI

InChIKey=WTPBIYSMFKUQKY-UHFFFAOYSA-N
InChI=1S/C10H13N3O2S/c1-2-5-16(14,15)7-3-4-8-9(6-7)13-10(11)12-8/h3-4,6H,2,5H2,1H3,(H3,11,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ALBENDAZOLE-2-AMINO SULFONE
Common Name English
ALBENDAZOLE IMPURITY D [EP IMPURITY]
Common Name English
2-AMINO-5-1H-PROPYLSULFONYLBENZIMIDAZOLE
Systematic Name English
5-(PROPYLSULFONYL)-1H-BENZO(D)IMIDAZOL-2-AMINE
Systematic Name English
SKF-81038
Code English
2-AMINOALBENDAZOLE SULFONE
Common Name English
(2-AMINO-1H-BENZIMIDAZOL-5-YL)PROPYL-.LAMBDA.6-SULFANEDIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
88125
Created by admin on Fri Dec 15 18:36:00 GMT 2023 , Edited by admin on Fri Dec 15 18:36:00 GMT 2023
PRIMARY
FDA UNII
9RJ4TYC7EB
Created by admin on Fri Dec 15 18:36:00 GMT 2023 , Edited by admin on Fri Dec 15 18:36:00 GMT 2023
PRIMARY
CAS
80983-34-2
Created by admin on Fri Dec 15 18:36:00 GMT 2023 , Edited by admin on Fri Dec 15 18:36:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID80230823
Created by admin on Fri Dec 15 18:36:00 GMT 2023 , Edited by admin on Fri Dec 15 18:36:00 GMT 2023
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of ALBENDAZOLE
NIH
NCATS
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