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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15N3O5S
Molecular Weight 313.33
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl (5-Hydroxy-6(propylsulfonyl)-1h-benzimidazol-2-yl)carbamate

SMILES

CCCS(=O)(=O)C1=C(O)C=C2N=C(NC(=O)OC)NC2=C1

InChI

InChIKey=JYZHWXBRWXBYMP-UHFFFAOYSA-N
InChI=1S/C12H15N3O5S/c1-3-4-21(18,19)10-6-8-7(5-9(10)16)13-11(14-8)15-12(17)20-2/h5-6,16H,3-4H2,1-2H3,(H2,13,14,15,17)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl (5-Hydroxy-6(propylsulfonyl)-1h-benzimidazol-2-yl)carbamate
Systematic Name English
Carbamic acid, [5-hydroxy-6-(propylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
ZY77RMX5J9
Created by admin on Fri Dec 15 17:51:47 GMT 2023 , Edited by admin on Fri Dec 15 17:51:47 GMT 2023
PRIMARY
PUBCHEM
134028
Created by admin on Fri Dec 15 17:51:47 GMT 2023 , Edited by admin on Fri Dec 15 17:51:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID101001672
Created by admin on Fri Dec 15 17:51:47 GMT 2023 , Edited by admin on Fri Dec 15 17:51:47 GMT 2023
PRIMARY
CAS
80983-29-5
Created by admin on Fri Dec 15 17:51:47 GMT 2023 , Edited by admin on Fri Dec 15 17:51:47 GMT 2023
PRIMARY
NIH
NCATS
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