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Details

Stereochemistry ACHIRAL
Molecular Formula C21H18N4O5
Molecular Weight 406.3914
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,6-NAPHTHYRIDINE-8-CARBOXYLIC ACID, 3-(AMINOCARBONYL)-4-(4-CYANO-2-METHOXYPHENYL)-5-ETHOXY-2-METHYL-, (4S)-

SMILES

CCOC1=NC=C(C(O)=O)C2=NC(C)=C(C(N)=O)C(C3=CC=C(C=C3OC)C#N)=C12

InChI

InChIKey=OUGSOXLZLRIDHA-UHFFFAOYSA-N
InChI=1S/C21H18N4O5/c1-4-30-20-17-16(12-6-5-11(8-22)7-14(12)29-3)15(19(23)26)10(2)25-18(17)13(9-24-20)21(27)28/h5-7,9H,4H2,1-3H3,(H2,23,26)(H,27,28)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
FINERENONE METABOLITE M3
Preferred Name English
1,6-NAPHTHYRIDINE-8-CARBOXYLIC ACID, 3-(AMINOCARBONYL)-4-(4-CYANO-2-METHOXYPHENYL)-5-ETHOXY-2-METHYL-, (4S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
126623492
Created by admin on Wed Apr 02 07:02:31 GMT 2025 , Edited by admin on Wed Apr 02 07:02:31 GMT 2025
PRIMARY
FDA UNII
YR4K8UH3WV
Created by admin on Wed Apr 02 07:02:31 GMT 2025 , Edited by admin on Wed Apr 02 07:02:31 GMT 2025
PRIMARY
CAS
2088051-09-4
Created by admin on Wed Apr 02 07:02:31 GMT 2025 , Edited by admin on Wed Apr 02 07:02:31 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of FINERENONE
NIH
NCATS
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