TAZEMETOSTAT TRIHYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H44N4O4.3ClH
Molecular Weight	682.12
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TAZEMETOSTAT TRIHYDROCHLORIDE

Structure Search

SMILES

Cl.Cl.Cl.CCN(C1CCOCC1)C2=C(C)C(=CC(=C2)C3=CC=C(CN4CCOCC4)C=C3)C(=O)NCC5=C(C)C=C(C)NC5=O

InChI

InChIKey=PBAHJOUNGPCAIP-UHFFFAOYSA-N

InChI=1S/C34H44N4O4.3ClH/c1-5-38(29-10-14-41-15-11-29)32-20-28(27-8-6-26(7-9-27)22-37-12-16-42-17-13-37)19-30(25(32)4)33(39)35-21-31-23(2)18-24(3)36-34(31)40;;;/h6-9,18-20,29H,5,10-17,21-22H2,1-4H3,(H,35,39)(H,36,40);3*1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TAZEMETOSTAT TRIHYDROCHLORIDE

Common Name

English

EPZ-6438 TRIHYDROCHLORIDE

Code

English

(1,1'-BIPHENYL)-3-CARBOXAMIDE, N-((1,2-DIHYDRO-4,6-DIMETHYL-2-OXO-3-PYRIDINYL)METHYL)-5-(ETHYL(TETRAHYDRO-2H-PYRAN-4-YL)AMINO)-4-METHYL-4'-(4-MORPHOLINYLMETHYL)-, HYDROCHLORIDE (1:3)

Systematic Name

English

Code System Code Type Description

CAS

1403255-00-4

Created by admin on Sat Dec 16 06:18:18 UTC 2023 , Edited by admin on Sat Dec 16 06:18:18 UTC 2023

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PUBCHEM

91617700

Created by admin on Sat Dec 16 06:18:18 UTC 2023 , Edited by admin on Sat Dec 16 06:18:18 UTC 2023

PRIMARY

FDA UNII