Asandeutertinib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H33N7O2
Molecular Weight	502.6258
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[2H]C([2H])([2H])N1C=C(C2=C1C=CC=C2)C3=CC=NC(NC4=CC(NC(=O)C=C)=C(C=C4OC)N(C)CCN(C)C)=N3

InChI

InChIKey=DUYJMQONPNNFPI-VPYROQPTSA-N

InChI=1S/C28H33N7O2/c1-7-27(36)30-22-16-23(26(37-6)17-25(22)34(4)15-14-33(2)3)32-28-29-13-12-21(31-28)20-18-35(5)24-11-9-8-10-19(20)24/h7-13,16-18H,1,14-15H2,2-6H3,(H,30,36)(H,29,31,32)/i5D3

HIDE SMILES / InChI

Molecular Formula	C28H33N7O2
Molecular Weight	502.6258
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 `Wed Apr 02 19:46:16 GMT 2025` Edited by `admin` on `Wed Apr 02 19:46:16 GMT 2025`
Record UNII	9EKD2E8BM5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Osimertinib-d3

Preferred Name

English

Asandeutertinib

Official Name

English

asandeutertinib [INN]

Common Name

English

2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-[1-(methyl-d3)-1H-indol-3-yl]-2-pyrimidinyl]amino]phenyl]-

Systematic Name

English

Code System Code Type Description

SMS_ID

300000054547