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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23ClFN5O2
Molecular Weight 455.912
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of O-DESMETHYL DACOMITINIB

SMILES

OC1=C(NC(=O)\C=C\CN2CCCCC2)C=C3C(NC4=CC=C(F)C(Cl)=C4)=NC=NC3=C1

InChI

InChIKey=VFBCTMFFOJGSLU-SNAWJCMRSA-N
InChI=1S/C23H23ClFN5O2/c24-17-11-15(6-7-18(17)25)28-23-16-12-20(21(31)13-19(16)26-14-27-23)29-22(32)5-4-10-30-8-2-1-3-9-30/h4-7,11-14,31H,1-3,8-10H2,(H,29,32)(H,26,27,28)/b5-4+

HIDE SMILES / InChI

Approval Year

Name Type Language
O-DESMETHYL DACOMITINIB
Common Name English
DACOMITINIB METABOLITE M20
Common Name English
DACOMITINIB, O-DESMETHYL
Common Name English
(E)-N-(4-(3-CHLORO-4-FLUORO-ANILINO)-7-HYDROXY-QUINAZOLIN-6-YL)-4-(1-PIPERIDYL)BUT-2-ENAMIDE
Systematic Name English
PF-05199265
Common Name English
Code System Code Type Description
PUBCHEM
136045759
Created by admin on Sat Dec 16 10:04:26 GMT 2023 , Edited by admin on Sat Dec 16 10:04:26 GMT 2023
PRIMARY
FDA UNII
FSU0C3644U
Created by admin on Sat Dec 16 10:04:26 GMT 2023 , Edited by admin on Sat Dec 16 10:04:26 GMT 2023
PRIMARY