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

Details

Stereochemistry MIXED
Molecular Formula C21H22N4O7
Molecular Weight 442.422
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4S)-3-CARBAMOYL-4-(4-CYANO-2-METHOXY-PHENYL)-5-ETHOXY-2,3-DIHYDROXY-2-METHYL-1,4-DIHYDRO-1,6-NAPHTHYRIDINE-8-CARBOXYLIC ACID

SMILES

CCOC1=NC=C(C(O)=O)C2=C1[C@H](C3=CC=C(C=C3OC)C#N)C(O)(C(N)=O)C(C)(O)N2

InChI

InChIKey=ZEARZJDOXMUTHJ-VUZGARFFSA-N
InChI=1S/C21H22N4O7/c1-4-32-17-14-15(11-6-5-10(8-22)7-13(11)31-3)21(30,19(23)28)20(2,29)25-16(14)12(9-24-17)18(26)27/h5-7,9,15,25,29-30H,4H2,1-3H3,(H2,23,28)(H,26,27)/t15-,20?,21?/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(4S)-3-CARBAMOYL-4-(4-CYANO-2-METHOXY-PHENYL)-5-ETHOXY-2,3-DIHYDROXY-2-METHYL-1,4-DIHYDRO-1,6-NAPHTHYRIDINE-8-CARBOXYLIC ACID
Systematic Name English
FINERENONE METABOLITE M8
Common Name English
Code System Code Type Description
FDA UNII
J89R82BS37
Created by admin on Sat Dec 16 16:11:07 GMT 2023 , Edited by admin on Sat Dec 16 16:11:07 GMT 2023
PRIMARY
PUBCHEM
155929011
Created by admin on Sat Dec 16 16:11:07 GMT 2023 , Edited by admin on Sat Dec 16 16:11:07 GMT 2023
PRIMARY