U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H17FN2O3
Molecular Weight 292.3055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACORAMIDIS

SMILES

CC1=C(CCCOC2=CC(=CC=C2F)C(O)=O)C(C)=NN1

InChI

InChIKey=WBFUHHBPNXWNCC-UHFFFAOYSA-N
InChI=1S/C15H17FN2O3/c1-9-12(10(2)18-17-9)4-3-7-21-14-8-11(15(19)20)5-6-13(14)16/h5-6,8H,3-4,7H2,1-2H3,(H,17,18)(H,19,20)

HIDE SMILES / InChI

Molecular Formula C15H17FN2O3
Molecular Weight 292.3055
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 17:50:39 GMT 2023
Edited
by admin
on Sat Dec 16 17:50:39 GMT 2023
Record UNII
T12B44A1OE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACORAMIDIS
USAN   INN  
Official Name English
3-(3-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)PROPOXY)-4-FLUOROBENZOIC ACID
Systematic Name English
Acoramidis [WHO-DD]
Common Name English
acoramidis [INN]
Common Name English
ACORAMIDIS [USAN]
Common Name English
AG10
Code English
AG-10
Code English
BENZOIC ACID, 3-(3-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)PROPOXY)-4-FLUORO-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 593117
Created by admin on Sat Dec 16 17:50:39 GMT 2023 , Edited by admin on Sat Dec 16 17:50:39 GMT 2023
EU-Orphan Drug EU/3/18/2081
Created by admin on Sat Dec 16 17:50:39 GMT 2023 , Edited by admin on Sat Dec 16 17:50:39 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C170791
Created by admin on Sat Dec 16 17:50:39 GMT 2023 , Edited by admin on Sat Dec 16 17:50:39 GMT 2023
PRIMARY
EVMPD
SUB193376
Created by admin on Sat Dec 16 17:50:39 GMT 2023 , Edited by admin on Sat Dec 16 17:50:39 GMT 2023
PRIMARY
CAS
1446711-81-4
Created by admin on Sat Dec 16 17:50:39 GMT 2023 , Edited by admin on Sat Dec 16 17:50:39 GMT 2023
PRIMARY
USAN
HI-243
Created by admin on Sat Dec 16 17:50:39 GMT 2023 , Edited by admin on Sat Dec 16 17:50:39 GMT 2023
PRIMARY
PUBCHEM
71464713
Created by admin on Sat Dec 16 17:50:39 GMT 2023 , Edited by admin on Sat Dec 16 17:50:39 GMT 2023
PRIMARY
FDA UNII
T12B44A1OE
Created by admin on Sat Dec 16 17:50:39 GMT 2023 , Edited by admin on Sat Dec 16 17:50:39 GMT 2023
PRIMARY
SMS_ID
100000177877
Created by admin on Sat Dec 16 17:50:39 GMT 2023 , Edited by admin on Sat Dec 16 17:50:39 GMT 2023
PRIMARY
INN
11205
Created by admin on Sat Dec 16 17:50:39 GMT 2023 , Edited by admin on Sat Dec 16 17:50:39 GMT 2023
PRIMARY
Related Record Type Details
TARGET->INHIBITOR OF AGGREGATION
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY