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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)-

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

Molecular Formula C23H22N6O4
Molecular Weight 446.4586
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 Sat Dec 16 15:15:31 UTC 2023
Edited
by admin
on Sat Dec 16 15:15:31 UTC 2023
Record UNII
UA74B6U7VS
Record Status Validated (UNII)
Record Version
  • Download
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 UTC 2023 , Edited by admin on Sat Dec 16 15:15:32 UTC 2023
PRIMARY
CAS
1841094-19-6
Created by admin on Sat Dec 16 15:15:32 UTC 2023 , Edited by admin on Sat Dec 16 15:15:32 UTC 2023
PRIMARY
FDA UNII
UA74B6U7VS
Created by admin on Sat Dec 16 15:15:32 UTC 2023 , Edited by admin on Sat Dec 16 15:15:32 UTC 2023
PRIMARY
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