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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22N2O3
Molecular Weight 338.4003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-161906

SMILES

ONC(=O)CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChIKey=DWIYBCKFYUQVLU-UHFFFAOYSA-N
InChI=1S/C20H22N2O3/c21-15-16-6-8-17(9-7-16)18-10-12-19(13-11-18)25-14-4-2-1-3-5-20(23)22-24/h6-13,24H,1-5,14H2,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C20H22N2O3
Molecular Weight 338.4003
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Transforming growth factor beta mimetics: discovery of 7-[4-(4-cyanophenyl)phenoxy]-heptanohydroxamic acid, a biaryl hydroxamate inhibitor of histone deacetylase.
2002 Aug
A role for age-related changes in TGFbeta signaling in aberrant chondrocyte differentiation and osteoarthritis.
2010
Substance Class Chemical
Created
by admin
on Sat Dec 16 07:59:42 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:42 GMT 2023
Record UNII
R198471H35
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-161906
Common Name English
HEPTANAMIDE, 7-((4'-CYANO(1,1'-BIPHENYL)-4-YL)OXY)-N-HYDROXY-
Systematic Name English
Code System Code Type Description
CAS
191228-04-3
Created by admin on Sat Dec 16 07:59:42 GMT 2023 , Edited by admin on Sat Dec 16 07:59:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID90172644
Created by admin on Sat Dec 16 07:59:42 GMT 2023 , Edited by admin on Sat Dec 16 07:59:42 GMT 2023
PRIMARY
FDA UNII
R198471H35
Created by admin on Sat Dec 16 07:59:42 GMT 2023 , Edited by admin on Sat Dec 16 07:59:42 GMT 2023
PRIMARY
PUBCHEM
9949740
Created by admin on Sat Dec 16 07:59:42 GMT 2023 , Edited by admin on Sat Dec 16 07:59:42 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY