MIRDAMETINIB

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H14F3IN2O4
Molecular Weight	482.193
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@@H](O)CONC(=O)C1=C(NC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1

InChI

InChIKey=SUDAHWBOROXANE-SECBINFHSA-N

InChI=1S/C16H14F3IN2O4/c17-11-3-2-10(16(25)22-26-7-9(24)6-23)15(14(11)19)21-13-4-1-8(20)5-12(13)18/h1-5,9,21,23-24H,6-7H2,(H,22,25)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H14F3IN2O4
Molecular Weight	482.193
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 04:18:35 UTC 2023` Edited by `admin` on `Sat Dec 16 04:18:35 UTC 2023`
Record UNII	86K0J5AK6M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PD-0325901

Preferred Name

English

MIRDAMETINIB

Official Name

English

Mirdametinib [WHO-DD]

Common Name

English

BENZAMIDE, N-((2R)-2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-((2-FLUORO-4-IODOPHENYL)AMINO)-

Systematic Name

English

N-((2R)-2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-((2-FLUORO-4-IODOPHENYL)AMINO)-BENZAMIDE

Systematic Name

English

N-(((R)-2,3-DIHYDROXYPROPYL)OXY)-3,4-DIFLUORO-2-((2-FLUORO-4-IODOPHENYL)AMINO)BENZAMIDE N-((2R)-2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-(2-FLUORO-4-IODOANILINO)BENZAMIDE

Systematic Name

English

N-(((R)-2,3-DIHYDROXYPROPYL)OXY)-3,4-DIFLUORO-2-((2-FLUORO-4-IODOPHENYL)AMINO)BENZAMIDE

Systematic Name

English

mirdametinib [INN]

Common Name

English

PD 0325901

Common Name

English

PD 901

Common Name

English

(-)-N-(((R)-2,3-DIHYDROXYPROPYL)OXY)-3,4-DIFLUORO-2-((2-FLUORO-4-IODOPHENYL)AMINO)BENZAMIDE

Systematic Name

English

PD 03525901

Common Name

English

MIRDAMETINIB [USAN]

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

655618