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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N4O3
Molecular Weight 286.286
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-methyl-4-(4-ureidophenoxy)picolinamide

SMILES

CNC(=O)C1=CC(OC2=CC=C(NC(N)=O)C=C2)=CC=N1

InChI

InChIKey=YNEDEUSMGQBBPW-UHFFFAOYSA-N
InChI=1S/C14H14N4O3/c1-16-13(19)12-8-11(6-7-17-12)21-10-4-2-9(3-5-10)18-14(15)20/h2-8H,1H3,(H,16,19)(H3,15,18,20)

HIDE SMILES / InChI

Molecular Formula C14H14N4O3
Molecular Weight 286.286
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 19:52:33 GMT 2023
Edited
by admin
on Sat Dec 16 19:52:33 GMT 2023
Record UNII
SFR5L989BP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-methyl-4-(4-ureidophenoxy)picolinamide
Systematic Name English
4-[4-(Carbamoylamino)phenoxy]-N-methylpyridine-2-carboxamide
Systematic Name English
Sorafenib impurity 21
Common Name English
2-Pyridinecarboxamide, 4-[4-[(aminocarbonyl)amino]phenoxy]-N-methyl
Systematic Name English
4-[4-[(Aminocarbonyl)amino]phenoxy]-N-methyl-2-pyridinecarboxamide
Systematic Name English
Code System Code Type Description
CAS
1129683-88-0
Created by admin on Sat Dec 16 19:52:33 GMT 2023 , Edited by admin on Sat Dec 16 19:52:33 GMT 2023
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FDA UNII
SFR5L989BP
Created by admin on Sat Dec 16 19:52:33 GMT 2023 , Edited by admin on Sat Dec 16 19:52:33 GMT 2023
PRIMARY
PUBCHEM
25221151
Created by admin on Sat Dec 16 19:52:33 GMT 2023 , Edited by admin on Sat Dec 16 19:52:33 GMT 2023
PRIMARY