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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N4O2
Molecular Weight 302.3715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-PROPENAMIDE, 3-(1-(2-AMINOETHYL)-2-BUTYL-1H-BENZIMIDAZOL-5-YL)-N-HYDROXY-, (2E)-

SMILES

CCCCC1=NC2=CC(\C=C\C(=O)NO)=CC=C2N1CCN

InChI

InChIKey=ASLXVMPMVCAMRE-SOFGYWHQSA-N
InChI=1S/C16H22N4O2/c1-2-3-4-15-18-13-11-12(6-8-16(21)19-22)5-7-14(13)20(15)10-9-17/h5-8,11,22H,2-4,9-10,17H2,1H3,(H,19,21)/b8-6+

HIDE SMILES / InChI

Molecular Formula C16H22N4O2
Molecular Weight 302.3715
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 22:00:01 UTC 2023
Edited
by admin
on Thu Jul 06 22:00:01 UTC 2023
Record UNII
5CN8Z912E1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPENAMIDE, 3-(1-(2-AMINOETHYL)-2-BUTYL-1H-BENZIMIDAZOL-5-YL)-N-HYDROXY-, (2E)-
Systematic Name English
PRACINOSTAT METABOLITE M6
Common Name English
Code System Code Type Description
FDA UNII
5CN8Z912E1
Created by admin on Thu Jul 06 22:00:01 UTC 2023 , Edited by admin on Thu Jul 06 22:00:01 UTC 2023
PRIMARY
PUBCHEM
154572837
Created by admin on Thu Jul 06 22:00:01 UTC 2023 , Edited by admin on Thu Jul 06 22:00:01 UTC 2023
PRIMARY
CAS
1393829-58-7
Created by admin on Thu Jul 06 22:00:01 UTC 2023 , Edited by admin on Thu Jul 06 22:00:01 UTC 2023
PRIMARY
Related Record Type Details
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