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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19N3O4
Molecular Weight 293.3184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EX-2

SMILES

ONC(=O)CCCCCNC(=O)NC(=O)C1=CC=CC=C1

InChI

InChIKey=VQLQZMGNGMOMPU-UHFFFAOYSA-N
InChI=1S/C14H19N3O4/c18-12(17-21)9-5-2-6-10-15-14(20)16-13(19)11-7-3-1-4-8-11/h1,3-4,7-8,21H,2,5-6,9-10H2,(H,17,18)(H2,15,16,19,20)

HIDE SMILES / InChI

Molecular Formula C14H19N3O4
Molecular Weight 293.3184
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Development and validation of high-performance liquid chromatography-tandem mass spectrometry assay for 6-(3-benzoyl-ureido)-hexanoic acid hydroxyamide, a novel HDAC inhibitor, in mouse plasma for pharmacokinetic studies.
2007 Feb
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:03:22 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:22 GMT 2023
Record UNII
2OJV8MB11B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EX-2
Common Name English
BENZAMIDE, N-(((6-(HYDROXYAMINO)-6-OXOHEXYL)AMINO)CARBONYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80234280
Created by admin on Sat Dec 16 11:03:22 GMT 2023 , Edited by admin on Sat Dec 16 11:03:22 GMT 2023
PRIMARY
FDA UNII
2OJV8MB11B
Created by admin on Sat Dec 16 11:03:22 GMT 2023 , Edited by admin on Sat Dec 16 11:03:22 GMT 2023
PRIMARY
PUBCHEM
11449246
Created by admin on Sat Dec 16 11:03:22 GMT 2023 , Edited by admin on Sat Dec 16 11:03:22 GMT 2023
PRIMARY
CAS
851365-34-9
Created by admin on Sat Dec 16 11:03:22 GMT 2023 , Edited by admin on Sat Dec 16 11:03:22 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY