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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N3S
Molecular Weight 207.295
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALBENDAZOLE AMINE

SMILES

CCCSC1=CC=C2NC(N)=NC2=C1

InChI

InChIKey=RKMOQLOKJZARIG-UHFFFAOYSA-N
InChI=1S/C10H13N3S/c1-2-5-14-7-3-4-8-9(6-7)13-10(11)12-8/h3-4,6H,2,5H2,1H3,(H3,11,12,13)

HIDE SMILES / InChI

Molecular Formula C10H13N3S
Molecular Weight 207.295
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:13:14 GMT 2023
Edited
by admin
on Fri Dec 15 19:13:14 GMT 2023
Record UNII
72ZXL83Y32
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALBENDAZOLE AMINE
Common Name English
ALBENDAZOLE IMPURITY A [EP IMPURITY]
Common Name English
5-(PROPYLSULFANYL)-1H-BENZIMIDAZOL-2-AMINE
Systematic Name English
5-(PROPYLTHIO)-1H-BENZIMIDAZOL-2-AMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40230824
Created by admin on Fri Dec 15 19:13:14 GMT 2023 , Edited by admin on Fri Dec 15 19:13:14 GMT 2023
PRIMARY
FDA UNII
72ZXL83Y32
Created by admin on Fri Dec 15 19:13:14 GMT 2023 , Edited by admin on Fri Dec 15 19:13:14 GMT 2023
PRIMARY
PUBCHEM
134030
Created by admin on Fri Dec 15 19:13:14 GMT 2023 , Edited by admin on Fri Dec 15 19:13:14 GMT 2023
PRIMARY
CAS
80983-36-4
Created by admin on Fri Dec 15 19:13:14 GMT 2023 , Edited by admin on Fri Dec 15 19:13:14 GMT 2023
PRIMARY
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