BENZAMIDE, N-(2-AMINO-2-OXOETHYL)-4-(2-((4-(3-OXO-4-MORPHOLINYL)PHENYL)AMINO)-4-PYRIMIDINYL)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H22N6O4
Molecular Weight	446.4586
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BENZAMIDE, N-(2-AMINO-2-OXOETHYL)-4-(2-((4-(3-OXO-4-MORPHOLINYL)PHENYL)AMINO)-4-PYRIMIDINYL)-

Structure Search

SMILES

NC(=O)CNC(=O)C1=CC=C(C=C1)C2=NC(NC3=CC=C(C=C3)N4CCOCC4=O)=NC=C2

InChI

InChIKey=BJJIJMPGZOSUPK-UHFFFAOYSA-N

InChI=1S/C23H22N6O4/c24-20(30)13-26-22(32)16-3-1-15(2-4-16)19-9-10-25-23(28-19)27-17-5-7-18(8-6-17)29-11-12-33-14-21(29)31/h1-10H,11-14H2,(H2,24,30)(H,26,32)(H,25,27,28)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BENZAMIDE, N-(2-AMINO-2-OXOETHYL)-4-(2-((4-(3-OXO-4-MORPHOLINYL)PHENYL)AMINO)-4-PYRIMIDINYL)-

Systematic Name

English

MOMELOTINIB METABOLITE M8

Common Name

English

Code System Code Type Description

PUBCHEM

118574368

Created by admin on Sat Dec 16 15:15:32 GMT 2023 , Edited by admin on Sat Dec 16 15:15:32 GMT 2023

PRIMARY

CAS

1841094-19-6

Created by admin on Sat Dec 16 15:15:32 GMT 2023 , Edited by admin on Sat Dec 16 15:15:32 GMT 2023

PRIMARY

FDA UNII

UA74B6U7VS

Created by admin on Sat Dec 16 15:15:32 GMT 2023 , Edited by admin on Sat Dec 16 15:15:32 GMT 2023

PRIMARY

PARENT (METABOLITE)


					6O01GMS00P

MOMELOTINIB

SUBSTANCE RECORD


					UA74B6U7VS

BENZAMIDE, N-(2-AMINO-2-OXOETHYL)-4-(2-((4-(3-OXO-4-MORPHOLINYL)PHENYL)AMINO)-4-PYRIMIDINYL)-