Gumelutamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H21ClN6O
Molecular Weight	420.895
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(O)C1=CC=C(NC2=C3CCN(CC3=NC=N2)C4=CC=C(C#N)C(Cl)=C4)N=C1

InChI

InChIKey=TYOPGJVWUJIKHX-UHFFFAOYSA-N

InChI=1S/C22H21ClN6O/c1-22(2,30)15-4-6-20(25-11-15)28-21-17-7-8-29(12-19(17)26-13-27-21)16-5-3-14(10-24)18(23)9-16/h3-6,9,11,13,30H,7-8,12H2,1-2H3,(H,25,26,27,28)

HIDE SMILES / InChI

Molecular Formula	C22H21ClN6O
Molecular Weight	420.895
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 `Mon Mar 31 22:45:12 GMT 2025` Edited by `admin` on `Mon Mar 31 22:45:12 GMT 2025`
Record UNII	B7CL5GXS2R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

gumelutamide [INN]

Preferred Name

English

Gumelutamide

Official Name

English

2-chloro-4-(4-{[5-(2-hydroxypropan-2-yl)pyridin-2-yl]amino}- 5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl)benzonitrile

Systematic Name

English

Benzonitrile, 2-chloro-4-[5,8-dihydro-4-[[5-(1-hydroxy-1-methylethyl)-2-pyridinyl]amino]pyrido[3,4-d]pyrimidin-7(6H)-yl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

B7CL5GXS2R