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Details

Stereochemistry ACHIRAL
Molecular Formula C16H21NO6
Molecular Weight 323.341
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REMETINOSTAT

SMILES

COC(=O)C1=CC=C(OC(=O)CCCCCCC(=O)NO)C=C1

InChI

InChIKey=XDZAHHULFQIBFE-UHFFFAOYSA-N
InChI=1S/C16H21NO6/c1-22-16(20)12-8-10-13(11-9-12)23-15(19)7-5-3-2-4-6-14(18)17-21/h8-11,21H,2-7H2,1H3,(H,17,18)

HIDE SMILES / InChI
Molecular Formula C16H21NO6
Molecular Weight 323.341
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:56:01 UTC 2023
Edited
by admin
on Sat Dec 16 17:56:01 UTC 2023
Record UNII
37NT056AT4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
REMETINOSTAT
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
BENZOIC ACID, 4-((8-(HYDROXYAMINO)-1,8-DIOXOOCTYL)OXY)-, METHYL ESTER
Systematic Name English
REMETINOSTAT [USAN]
Common Name English
remetinostat [INN]
Common Name English
Methyl 4-{[8-(hydroxyamino)-8-oxooctanoyl]oxy}benzoate
Systematic Name English
SHP-141
Code English
Remetinostat [WHO-DD]
Common Name English
NSC-748492
Code English
METHYLPARABEN SUBEROHYDROXAMIC ACID PHENYL ESTER
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1946
Created by admin on Sat Dec 16 17:56:02 UTC 2023 , Edited by admin on Sat Dec 16 17:56:02 UTC 2023
FDA ORPHAN DRUG 292109
Created by admin on Sat Dec 16 17:56:02 UTC 2023 , Edited by admin on Sat Dec 16 17:56:02 UTC 2023
NCI_THESAURUS C129825
Created by admin on Sat Dec 16 17:56:02 UTC 2023 , Edited by admin on Sat Dec 16 17:56:02 UTC 2023
Code System Code Type Description
NSC
748492
Created by admin on Sat Dec 16 17:56:02 UTC 2023 , Edited by admin on Sat Dec 16 17:56:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID20647779
Created by admin on Sat Dec 16 17:56:02 UTC 2023 , Edited by admin on Sat Dec 16 17:56:02 UTC 2023
PRIMARY
USAN
CD-94
Created by admin on Sat Dec 16 17:56:02 UTC 2023 , Edited by admin on Sat Dec 16 17:56:02 UTC 2023
PRIMARY
PUBCHEM
24875489
Created by admin on Sat Dec 16 17:56:02 UTC 2023 , Edited by admin on Sat Dec 16 17:56:02 UTC 2023
PRIMARY
CAS
946150-57-8
Created by admin on Sat Dec 16 17:56:02 UTC 2023 , Edited by admin on Sat Dec 16 17:56:02 UTC 2023
PRIMARY
NCI_THESAURUS
C97513
Created by admin on Sat Dec 16 17:56:02 UTC 2023 , Edited by admin on Sat Dec 16 17:56:02 UTC 2023
PRIMARY
FDA UNII
37NT056AT4
Created by admin on Sat Dec 16 17:56:02 UTC 2023 , Edited by admin on Sat Dec 16 17:56:02 UTC 2023
PRIMARY
SMS_ID
100000174649
Created by admin on Sat Dec 16 17:56:02 UTC 2023 , Edited by admin on Sat Dec 16 17:56:02 UTC 2023
PRIMARY
DRUG BANK
DB14869
Created by admin on Sat Dec 16 17:56:02 UTC 2023 , Edited by admin on Sat Dec 16 17:56:02 UTC 2023
PRIMARY
ChEMBL
CHEMBL3707219
Created by admin on Sat Dec 16 17:56:02 UTC 2023 , Edited by admin on Sat Dec 16 17:56:02 UTC 2023
PRIMARY
INN
10310
Created by admin on Sat Dec 16 17:56:02 UTC 2023 , Edited by admin on Sat Dec 16 17:56:02 UTC 2023
PRIMARY
Related Record Type Details
HISTONE DEACETYLASE 2
TARGET -> INHIBITOR
HISTONE DEACETYLASE 1
TARGET -> INHIBITOR
HISTONE DEACETYLASE 3
TARGET -> INHIBITOR
Related Record Type Details
Structure of 8-(HYDROXYAMINO)-8-OXOOCTANOIC ACID
METABOLITE INACTIVE -> PARENT
Related Record Type Details
Structure of REMETINOSTAT
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