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Details

Stereochemistry ACHIRAL
Molecular Formula C32H40N4O4
Molecular Weight 544.6844
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((1,2-DIHYDRO-4,6-DIMETHYL-2-OXO-3-PYRIDINYL)METHYL)-4-METHYL-4'-(4-MORPHOLINYLMETHYL)-5-((TETRAHYDRO-2H-PYRAN-4-YL)AMINO)(1,1'-BIPHENYL)-3-CARBOXAMIDE

SMILES

CC1=CC(C)=C(CNC(=O)C2=CC(=CC(NC3CCOCC3)=C2C)C4=CC=C(CN5CCOCC5)C=C4)C(=O)N1

InChI

InChIKey=HKMWGEDYIRAFJN-UHFFFAOYSA-N
InChI=1S/C32H40N4O4/c1-21-16-22(2)34-32(38)29(21)19-33-31(37)28-17-26(18-30(23(28)3)35-27-8-12-39-13-9-27)25-6-4-24(5-7-25)20-36-10-14-40-15-11-36/h4-7,16-18,27,35H,8-15,19-20H2,1-3H3,(H,33,37)(H,34,38)

HIDE SMILES / InChI

Molecular Formula C32H40N4O4
Molecular Weight 544.6844
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 Wed Apr 02 05:38:47 GMT 2025
Edited
by admin
on Wed Apr 02 05:38:47 GMT 2025
Record UNII
02473RPZ50
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPZ6930
Preferred Name English
N-((1,2-DIHYDRO-4,6-DIMETHYL-2-OXO-3-PYRIDINYL)METHYL)-4-METHYL-4'-(4-MORPHOLINYLMETHYL)-5-((TETRAHYDRO-2H-PYRAN-4-YL)AMINO)(1,1'-BIPHENYL)-3-CARBOXAMIDE
Systematic Name English
(1,1'-BIPHENYL)-3-CARBOXAMIDE, N-((1,2-DIHYDRO-4,6-DIMETHYL-2-OXO-3-PYRIDINYL)METHYL)-4-METHYL-4'-(4-MORPHOLINYLMETHYL)-5-((TETRAHYDRO-2H-PYRAN-4-YL)AMINO)-
Systematic Name English
TAZEMETOSTAT METABOLITE M5
Common Name English
Code System Code Type Description
FDA UNII
02473RPZ50
Created by admin on Wed Apr 02 05:38:47 GMT 2025 , Edited by admin on Wed Apr 02 05:38:47 GMT 2025
PRIMARY
PUBCHEM
70872689
Created by admin on Wed Apr 02 05:38:47 GMT 2025 , Edited by admin on Wed Apr 02 05:38:47 GMT 2025
PRIMARY
CAS
1403255-87-7
Created by admin on Wed Apr 02 05:38:47 GMT 2025 , Edited by admin on Wed Apr 02 05:38:47 GMT 2025
PRIMARY
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