(3R,6E)-7-(2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL)-3-HYDROXY-5-OXO-6-HEPTENOIC ACID

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H22FNO4
Molecular Weight	419.4449
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of (3R,6E)-7-(2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL)-3-HYDROXY-5-OXO-6-HEPTENOIC ACID

Structure Search

SMILES

O[C@@H](CC(O)=O)CC(=O)\C=C\C1=C(N=C2C=CC=CC2=C1C3=CC=C(F)C=C3)C4CC4

InChI

InChIKey=GSCOCVOFYBEZGB-TZZQJPOUSA-N

InChI=1S/C25H22FNO4/c26-17-9-7-15(8-10-17)24-20-3-1-2-4-22(20)27-25(16-5-6-16)21(24)12-11-18(28)13-19(29)14-23(30)31/h1-4,7-12,16,19,29H,5-6,13-14H2,(H,30,31)/b12-11+/t19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DIHYDROXY PITAVASTATIN

Preferred Name

English

(3R,6E)-7-(2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL)-3-HYDROXY-5-OXO-6-HEPTENOIC ACID

Systematic Name

English

PITAVASTATIN METABOLITE M-3

Common Name

English

6-HEPTENOIC ACID, 7-(2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL)-3-HYDROXY-5-OXO-, (3R,6E)-

Systematic Name

English

Code System Code Type Description

CAS

222306-15-2

Created by admin on Mon Mar 31 23:20:08 GMT 2025 , Edited by admin on Mon Mar 31 23:20:08 GMT 2025

PRIMARY

FDA UNII

VSZ43HE9FC

Created by admin on Mon Mar 31 23:20:08 GMT 2025 , Edited by admin on Mon Mar 31 23:20:08 GMT 2025

PRIMARY

PUBCHEM

57574064

Created by admin on Mon Mar 31 23:20:08 GMT 2025 , Edited by admin on Mon Mar 31 23:20:08 GMT 2025

PRIMARY

PARENT (METABOLITE)


					M5681Q5F9P

PITAVASTATIN

SUBSTANCE RECORD


					VSZ43HE9FC

(3R,6E)-7-(2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL)-3-HYDROXY-5-OXO-6-HEPTENOIC ACID