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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N4O4
Molecular Weight 318.3278
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-HYDROXY-5-(1-(4-NITROBENZYL)-1H-PYRAZOL-3-YL)PENTANAMIDE

SMILES

ONC(=O)CCCCC1=NN(CC2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChI

InChIKey=IGBASONUCXPAGV-UHFFFAOYSA-N
InChI=1S/C15H18N4O4/c20-15(17-21)4-2-1-3-13-9-10-18(16-13)11-12-5-7-14(8-6-12)19(22)23/h5-10,21H,1-4,11H2,(H,17,20)

HIDE SMILES / InChI

Molecular Formula C15H18N4O4
Molecular Weight 318.3278
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 Sat Dec 16 13:30:26 GMT 2023
Edited
by admin
on Sat Dec 16 13:30:26 GMT 2023
Record UNII
DLDATMQVL6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-HYDROXY-5-(1-(4-NITROBENZYL)-1H-PYRAZOL-3-YL)PENTANAMIDE
Systematic Name English
1H-PYRAZOLE-3-PENTANAMIDE, N-HYDROXY-1-((4-NITROPHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
72195597
Created by admin on Sat Dec 16 13:30:26 GMT 2023 , Edited by admin on Sat Dec 16 13:30:26 GMT 2023
PRIMARY
FDA UNII
DLDATMQVL6
Created by admin on Sat Dec 16 13:30:26 GMT 2023 , Edited by admin on Sat Dec 16 13:30:26 GMT 2023
PRIMARY
CAS
1436462-60-0
Created by admin on Sat Dec 16 13:30:26 GMT 2023 , Edited by admin on Sat Dec 16 13:30:26 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
BINDING
IC50