ZORIFERTINIB

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H23ClFN5O3
Molecular Weight	459.901
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1OC(=O)N3CCN(C)C[C@H]3C)C(NC4=CC=CC(Cl)=C4F)=NC=N2

InChI

InChIKey=MXDSJQHFFDGFDK-CYBMUJFWSA-N

InChI=1S/C22H23ClFN5O3/c1-13-11-28(2)7-8-29(13)22(30)32-19-9-14-17(10-18(19)31-3)25-12-26-21(14)27-16-6-4-5-15(23)20(16)24/h4-6,9-10,12-13H,7-8,11H2,1-3H3,(H,25,26,27)/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H23ClFN5O3
Molecular Weight	459.901
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:19:44 UTC 2023` Edited by `admin` on `Sat Dec 16 11:19:44 UTC 2023`
Record UNII	67SX9H68W2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZORIFERTINIB

Official Name

English

AZD-3759

Preferred Name

English

AZD3759

Code

English

1-PIPERAZINECARBOXYLIC ACID, 2,4-DIMETHYL-, 4-((3-CHLORO-2-FLUOROPHENYL)AMINO)-7-METHOXY-6-QUINAZOLINYL ESTER, (2R)-

Systematic Name

English

Zorifertinib [WHO-DD]

Common Name

English

zorifertinib [INN]

Common Name

English

Code System Code Type Description

DRUG BANK

DB14795