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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22ClFN4O3
Molecular Weight 432.876
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-DESMETHYL GEFITINIB

SMILES

OC1=C(OCCCN2CCOCC2)C=C3C(NC4=CC(Cl)=C(F)C=C4)=NC=NC3=C1

InChI

InChIKey=IFMMYZUUCFPEHR-UHFFFAOYSA-N
InChI=1S/C21H22ClFN4O3/c22-16-10-14(2-3-17(16)23)26-21-15-11-20(19(28)12-18(15)24-13-25-21)30-7-1-4-27-5-8-29-9-6-27/h2-3,10-13,28H,1,4-9H2,(H,24,25,26)

HIDE SMILES / InChI

Molecular Formula C21H22ClFN4O3
Molecular Weight 432.876
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:09:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:06 GMT 2023
Record UNII
53LPA3P6SI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-DESMETHYL GEFITINIB
Common Name English
M-523595
Code English
7-QUINAZOLINOL,4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-6-(3-(4-MORPHOLINYL)PROPOXY)
Systematic Name English
M523595
Code English
Code System Code Type Description
FDA UNII
53LPA3P6SI
Created by admin on Sat Dec 16 08:09:06 GMT 2023 , Edited by admin on Sat Dec 16 08:09:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID50461102
Created by admin on Sat Dec 16 08:09:06 GMT 2023 , Edited by admin on Sat Dec 16 08:09:06 GMT 2023
PRIMARY
CAS
847949-49-9
Created by admin on Sat Dec 16 08:09:06 GMT 2023 , Edited by admin on Sat Dec 16 08:09:06 GMT 2023
PRIMARY
PUBCHEM
135496227
Created by admin on Sat Dec 16 08:09:06 GMT 2023 , Edited by admin on Sat Dec 16 08:09:06 GMT 2023
PRIMARY