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Details

Stereochemistry ACHIRAL
Molecular Formula C29H36N4O3
Molecular Weight 488.6211
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)-5-(ETHYLAMINO)-4-METHYL-4'-(4-MORPHOLINYLMETHYL)(1,1'-BIPHENYL)-3-CARBOXAMIDE

SMILES

CCNC1=C(C)C(=CC(=C1)C2=CC=C(CN3CCOCC3)C=C2)C(=O)NCC4=C(C)C=C(C)NC4=O

InChI

InChIKey=OPCTXTBGUHYXPD-UHFFFAOYSA-N
InChI=1S/C29H36N4O3/c1-5-30-27-16-24(23-8-6-22(7-9-23)18-33-10-12-36-13-11-33)15-25(21(27)4)28(34)31-17-26-19(2)14-20(3)32-29(26)35/h6-9,14-16,30H,5,10-13,17-18H2,1-4H3,(H,31,34)(H,32,35)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-((1,2-DIHYDRO-4,6-DIMETHYL-2-OXO-3-PYRIDINYL)METHYL)-5-(ETHYLAMINO)-4-METHYL-4'-(4-MORPHOLINYLMETHYL)(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)-5-(ETHYLAMINO)-4-METHYL-4'-(4-MORPHOLINYLMETHYL)-
Systematic Name English
TAZEMETOSTAT METABOLITE M3
Common Name English
EPZ006931
Common Name English
Code System Code Type Description
PUBCHEM
70872290
Created by admin on Sat Dec 16 15:25:33 GMT 2023 , Edited by admin on Sat Dec 16 15:25:33 GMT 2023
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FDA UNII
ON8SNW2Y82
Created by admin on Sat Dec 16 15:25:33 GMT 2023 , Edited by admin on Sat Dec 16 15:25:33 GMT 2023
PRIMARY
CAS
1403255-88-8
Created by admin on Sat Dec 16 15:25:33 GMT 2023 , Edited by admin on Sat Dec 16 15:25:33 GMT 2023
PRIMARY