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

Details

Stereochemistry ACHIRAL
Molecular Formula C18H19NO3S
Molecular Weight 329.413
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARM-210

SMILES

COC1=CC=C2SCCN(CC3=CC=C(C=C3)C(O)=O)CC2=C1

InChI

InChIKey=JIGDAUOKKYKRKO-UHFFFAOYSA-N
InChI=1S/C18H19NO3S/c1-22-16-6-7-17-15(10-16)12-19(8-9-23-17)11-13-2-4-14(5-3-13)18(20)21/h2-7,10H,8-9,11-12H2,1H3,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C18H19NO3S
Molecular Weight 329.413
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 12:47:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:47:12 GMT 2023
Record UNII
1033GN605L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARM-210
Common Name English
S48168
Code English
ARM210
Code English
RYCAL DMD
Brand Name English
BENZOIC ACID, 4-((2,3-DIHYDRO-7-METHOXY-1,4-BENZOTHIAZEPIN-4(5H)-YL)METHYL)-
Systematic Name English
S-48168
Code English
4-((7-METHOXY-2,3-DIHYDRO-1,4-BENZOTHIAZEPIN-4(5H)-YL)METHYL)BENZOIC ACID
Systematic Name English
Code System Code Type Description
CAS
1467605-57-7
Created by admin on Sat Dec 16 12:47:12 GMT 2023 , Edited by admin on Sat Dec 16 12:47:12 GMT 2023
PRIMARY
PUBCHEM
71761628
Created by admin on Sat Dec 16 12:47:12 GMT 2023 , Edited by admin on Sat Dec 16 12:47:12 GMT 2023
PRIMARY
FDA UNII
1033GN605L
Created by admin on Sat Dec 16 12:47:12 GMT 2023 , Edited by admin on Sat Dec 16 12:47:12 GMT 2023
PRIMARY
SMS_ID
300000041316
Created by admin on Sat Dec 16 12:47:12 GMT 2023 , Edited by admin on Sat Dec 16 12:47:12 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> ACTIVATOR
a small molecule stabilizer of the calstabin-RyR channel complex that prevents Ca2+ leak
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY