BMS-423526 FREE BASE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H32FNO4
Molecular Weight	489.5778
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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=YKZHICCKACTEEI-VGKGJIMCSA-N

InChI=1S/C30H32FNO4/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)/b15-14+/t22-,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C30H32FNO4
Molecular Weight	489.5778
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:16:53 GMT 2025` Edited by `admin` on `Tue Apr 01 21:16:53 GMT 2025`
Record UNII	8G7XC143NZ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(3R,5S,6E)-7-(4-(4-FLUOROPHENYL)-6,7-DIHYDRO-2-(1-METHYLETHYL)-5H-BENZO(6,7)CYCLOHEPTA(1,2-B)PYRIDIN-3-YL)-3,5-DIHYDROXY-6-HEPTENOIC ACID

Preferred Name

English

BMS-423526 FREE BASE

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-, (3R,5S,6E)-

Systematic Name

English

Code System Code Type Description

FDA UNII

8G7XC143NZ

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

9957187

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

380469-07-8

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

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