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Details

Stereochemistry ACHIRAL
Molecular Formula C28H33N7O3
Molecular Weight 515.6067
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Hydroxy-osimertinib

SMILES

COC1=C(C=C(NC(=O)C=C)C(=C1)N(C)CCN(C)C)N(O)C2=NC=CC(=N2)C3=CN(C)C4=CC=CC=C34

InChI

InChIKey=ZAMUFLUSAAVGQF-UHFFFAOYSA-N
InChI=1S/C28H33N7O3/c1-7-27(36)30-22-16-25(26(38-6)17-24(22)33(4)15-14-32(2)3)35(37)28-29-13-12-21(31-28)20-18-34(5)23-11-9-8-10-19(20)23/h7-13,16-18,37H,1,14-15H2,2-6H3,(H,30,36)

HIDE SMILES / InChI

Molecular Formula C28H33N7O3
Molecular Weight 515.6067
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 19:54:20 GMT 2023
Edited
by admin
on Sat Dec 16 19:54:20 GMT 2023
Record UNII
X436A98JWG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Hydroxy-osimertinib
Common Name English
N-Hydroxyl-osimertinib
Common Name English
N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-5-(hydroxy(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)-4-methoxyphenyl)acrylamide
Systematic Name English
Code System Code Type Description
FDA UNII
X436A98JWG
Created by admin on Sat Dec 16 19:54:20 GMT 2023 , Edited by admin on Sat Dec 16 19:54:20 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
Volume of Distribution PHARMACOKINETIC
Tmax PHARMACOKINETIC