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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H31FNO4.Na
Molecular Weight 511.5596
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BMS-423526

SMILES

[Na+].CC(C)C1=C(\C=C\[C@@H](O)C[C@@H](O)CC([O-])=O)C(C2=CC=C(F)C=C2)=C3CCCC4=CC=CC=C4C3=N1

InChI

InChIKey=JNDIIWUWMDEZSL-ZOBSUGNGSA-M
InChI=1S/C30H32FNO4.Na/c1-18(2)29-26(15-14-22(33)16-23(34)17-27(35)36)28(20-10-12-21(31)13-11-20)25-9-5-7-19-6-3-4-8-24(19)30(25)32-29;/h3-4,6,8,10-15,18,22-23,33-34H,5,7,9,16-17H2,1-2H3,(H,35,36);/q;+1/p-1/b15-14+;/t22-,23-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BMS-423526
Code English
6-HEPTENOIC ACID, 7-(4-(4-FLUOROPHENYL)-6,7-DIHYDRO-2-(1-METHYLETHYL)-5H-BENZO(6,7)CYCLOHEPTA(1,2-B)PYRIDIN-3-YL)-3,5-DIHYDROXY-, SODIUM SALT (1:1), (3R,5S,6E)-
Preferred Name English
Code System Code Type Description
FDA UNII
41B855CV9E
Created by admin on Tue Apr 01 21:16:53 GMT 2025 , Edited by admin on Tue Apr 01 21:16:53 GMT 2025
PRIMARY
CAS
380468-71-3
Created by admin on Tue Apr 01 21:16:53 GMT 2025 , Edited by admin on Tue Apr 01 21:16:53 GMT 2025
PRIMARY
PUBCHEM
59093863
Created by admin on Tue Apr 01 21:16:53 GMT 2025 , Edited by admin on Tue Apr 01 21:16:53 GMT 2025
PRIMARY