2-PROPENAMIDE, N-(2-((2-(DIMETHYLOXIDOAMINO)ETHYL)METHYLAMINO)-4-METHOXY-5-((4-(1-METHYL-1H-INDOL-3-YL)-2-PYRIMIDINYL)AMINO)PHENYL)-

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 2-PROPENAMIDE, N-(2-((2-(DIMETHYLOXIDOAMINO)ETHYL)METHYLAMINO)-4-METHOXY-5-((4-(1-METHYL-1H-INDOL-3-YL)-2-PYRIMIDINYL)AMINO)PHENYL)-

Structure Search

SMILES

COC1=C(NC2=NC=CC(=N2)C3=CN(C)C4=CC=CC=C34)C=C(NC(=O)C=C)C(=C1)N(C)CC[N+](C)(C)[O-]

InChI

InChIKey=LOBAQJFXRBFPOQ-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-PROPENAMIDE, N-(2-((2-(DIMETHYLOXIDOAMINO)ETHYL)METHYLAMINO)-4-METHOXY-5-((4-(1-METHYL-1H-INDOL-3-YL)-2-PYRIMIDINYL)AMINO)PHENYL)-

Systematic Name

English

OSIMERTINIB METABOLITE M1

Common Name

English

N-(2-((2-(DIMETHYLOXIDOAMINO)ETHYL)METHYLAMINO)-4-METHOXY-5-((4-(1-METHYL-1H-INDOL-3-YL)-2-PYRIMIDINYL)AMINO)PHENYL)-2-PROPENAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

132609257

Created by admin on Sat Dec 16 14:38:12 GMT 2023 , Edited by admin on Sat Dec 16 14:38:12 GMT 2023

PRIMARY

FDA UNII

9DD4NXS7RD

Created by admin on Sat Dec 16 14:38:12 GMT 2023 , Edited by admin on Sat Dec 16 14:38:12 GMT 2023

PRIMARY

CAS

1975982-94-5

Created by admin on Sat Dec 16 14:38:12 GMT 2023 , Edited by admin on Sat Dec 16 14:38:12 GMT 2023

PRIMARY

PARENT (METABOLITE)


					3C06JJ0Z2O

OSIMERTINIB

SUBSTANCE RECORD


					9DD4NXS7RD

2-PROPENAMIDE, N-(2-((2-(DIMETHYLOXIDOAMINO)ETHYL)METHYLAMINO)-4-METHOXY-5-((4-(1-METHYL-1H-INDOL-3-YL)-2-PYRIMIDINYL)AMINO)PHENYL)-