4-((4-(4-CHLORO-2-(2-FLUORO-6-METHOXY-BENZOYL)PHENYL)-5-(HYDROXYMETHYL)PYRIMIDIN-2-YL)AMINO)-2-METHOXY-BENZOIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H21ClFN3O6
Molecular Weight	537.924
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-((4-(4-CHLORO-2-(2-FLUORO-6-METHOXY-BENZOYL)PHENYL)-5-(HYDROXYMETHYL)PYRIMIDIN-2-YL)AMINO)-2-METHOXY-BENZOIC ACID

Structure Search

SMILES

COC1=CC(NC2=NC=C(CO)C(=N2)C3=CC=C(Cl)C=C3C(=O)C4=C(OC)C=CC=C4F)=CC=C1C(O)=O

InChI

InChIKey=OJKTYZXWBUJGKL-UHFFFAOYSA-N

InChI=1S/C27H21ClFN3O6/c1-37-21-5-3-4-20(29)23(21)25(34)19-10-15(28)6-8-17(19)24-14(13-33)12-30-27(32-24)31-16-7-9-18(26(35)36)22(11-16)38-2/h3-12,33H,13H2,1-2H3,(H,35,36)(H,30,31,32)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ALISERTIB METABOLITE M14

Preferred Name

English

4-((4-(4-CHLORO-2-(2-FLUORO-6-METHOXY-BENZOYL)PHENYL)-5-(HYDROXYMETHYL)PYRIMIDIN-2-YL)AMINO)-2-METHOXY-BENZOIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

145996638

Created by admin on Wed Apr 02 05:53:27 GMT 2025 , Edited by admin on Wed Apr 02 05:53:27 GMT 2025

PRIMARY

FDA UNII

8231LB4LPO

Created by admin on Wed Apr 02 05:53:27 GMT 2025 , Edited by admin on Wed Apr 02 05:53:27 GMT 2025

PRIMARY

PARENT (METABOLITE)


					T66ES73M18

ALISERTIB

SUBSTANCE RECORD


					8231LB4LPO

4-((4-(4-CHLORO-2-(2-FLUORO-6-METHOXY-BENZOYL)PHENYL)-5-(HYDROXYMETHYL)PYRIMIDIN-2-YL)AMINO)-2-METHOXY-BENZOIC ACID