MOCETINOSTAT DIHYDROBROMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H20N6O.2BrH
Molecular Weight	558.268
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MOCETINOSTAT DIHYDROBROMIDE

Structure Search

SMILES

Br.Br.NC1=C(NC(=O)C2=CC=C(CNC3=NC=CC(=N3)C4=CN=CC=C4)C=C2)C=CC=C1

InChI

InChIKey=ACPWZKZFDFBALX-UHFFFAOYSA-N

InChI=1S/C23H20N6O.2BrH/c24-19-5-1-2-6-21(19)28-22(30)17-9-7-16(8-10-17)14-27-23-26-13-11-20(29-23)18-4-3-12-25-15-18;;/h1-13,15H,14,24H2,(H,28,30)(H,26,27,29);2*1H

HIDE SMILES / InChI

Molecular Formula	BrH
Molecular Weight	80.912
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C23H20N6O
Molecular Weight	396.4445
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 `Fri Dec 15 17:13:34 UTC 2023` Edited by `admin` on `Fri Dec 15 17:13:34 UTC 2023`
Record UNII	4V9P667Y2G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MOCETINOSTAT DIHYDROBROMIDE

Official Name

English

N-(2-Aminophenyl)-4-({[4-(pyridin-3-yl)pyrimidin-2-yl]amino}methyl)benzamide dihydrobromide

Systematic Name

English

N-(2-AMINO-PHENYL)-4-((4-PYRIDIN-3-YL-PYRIMIDIN-2-YLAMINO)-METHYL) BENZAMIDE DIHYDROBROMIDE

Systematic Name

English

MOCETINOSTAT DIHBR

Common Name

English

MOCETINOSTAT DIHYDROBROMIDE [USAN]

Common Name

English

Mocetinostat dihydrobromide [WHO-DD]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C1946