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Details

Stereochemistry RACEMIC
Molecular Formula C21H22Cl2FN5O
Molecular Weight 450.337
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Crizotinib, (R,S)-

SMILES

CC(OC1=CC(=CN=C1N)C2=CN(N=C2)C3CCNCC3)C4=C(Cl)C=CC(F)=C4Cl

InChI

InChIKey=KTEIFNKAUNYNJU-UHFFFAOYSA-N
InChI=1S/C21H22Cl2FN5O/c1-12(19-16(22)2-3-17(24)20(19)23)30-18-8-13(9-27-21(18)25)14-10-28-29(11-14)15-4-6-26-7-5-15/h2-3,8-12,15,26H,4-7H2,1H3,(H2,25,27)

HIDE SMILES / InChI

Molecular Formula C21H22Cl2FN5O
Molecular Weight 450.337
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:25:52 GMT 2025
Edited
by admin
on Wed Apr 02 19:25:52 GMT 2025
Record UNII
SGP54RX3KH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R,S)-Crizotinib
Preferred Name English
Crizotinib, (R,S)-
Common Name English
3-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine
Systematic Name English
2-Pyridinamine, 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
11597571
Created by admin on Wed Apr 02 19:25:52 GMT 2025 , Edited by admin on Wed Apr 02 19:25:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID10469200
Created by admin on Wed Apr 02 19:25:52 GMT 2025 , Edited by admin on Wed Apr 02 19:25:52 GMT 2025
PRIMARY
CAS
877400-66-3
Created by admin on Wed Apr 02 19:25:52 GMT 2025 , Edited by admin on Wed Apr 02 19:25:52 GMT 2025
PRIMARY
FDA UNII
SGP54RX3KH
Created by admin on Wed Apr 02 19:25:52 GMT 2025 , Edited by admin on Wed Apr 02 19:25:52 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE