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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17ClFN3O3
Molecular Weight 377.797
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-527301

SMILES

COC1=CC2=NC=NC(NC3=CC(Cl)=C(F)C=C3)=C2C=C1OCCCO

InChI

InChIKey=AMLVQRCDTNBYLW-UHFFFAOYSA-N
InChI=1S/C18H17ClFN3O3/c1-25-16-9-15-12(8-17(16)26-6-2-5-24)18(22-10-21-15)23-11-3-4-14(20)13(19)7-11/h3-4,7-10,24H,2,5-6H2,1H3,(H,21,22,23)

HIDE SMILES / InChI

Molecular Formula C18H17ClFN3O3
Molecular Weight 377.797
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 Mon Mar 31 22:50:18 GMT 2025
Edited
by admin
on Mon Mar 31 22:50:18 GMT 2025
Record UNII
2CT8D3GHA2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-527301
Common Name English
M527301
Preferred Name English
1-PROPANOL, 3-((4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-METHOXY-6-QUINAZOLINYL)OXY)-
Systematic Name English
GEFITINIB METABOLITE M-527301
Common Name English
3-(4-(3-CHLORO-4-FLUORO-ANILINO)-7-METHOXY-QUINAZOLIN-6-YL)OXYPROPAN-1-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
121494010
Created by admin on Mon Mar 31 22:50:18 GMT 2025 , Edited by admin on Mon Mar 31 22:50:18 GMT 2025
PRIMARY
CAS
1221965-74-7
Created by admin on Mon Mar 31 22:50:18 GMT 2025 , Edited by admin on Mon Mar 31 22:50:18 GMT 2025
PRIMARY
FDA UNII
2CT8D3GHA2
Created by admin on Mon Mar 31 22:50:18 GMT 2025 , Edited by admin on Mon Mar 31 22:50:18 GMT 2025
PRIMARY