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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N3O3
Molecular Weight 287.3138
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2-Butoxypyrimidin-4-yl)amino]benzoic acid

SMILES

CCCCOC1=NC=CC(NC2=CC=CC=C2C(O)=O)=N1

InChI

InChIKey=YTFVMUTWNFDKIY-UHFFFAOYSA-N
InChI=1S/C15H17N3O3/c1-2-3-10-21-15-16-9-8-13(18-15)17-12-7-5-4-6-11(12)14(19)20/h4-9H,2-3,10H2,1H3,(H,19,20)(H,16,17,18)

HIDE SMILES / InChI

Molecular Formula C15H17N3O3
Molecular Weight 287.3138
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 15:30:09 GMT 2023
Edited
by admin
on Sat Dec 16 15:30:09 GMT 2023
Record UNII
R47LH539SD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(2-Butoxypyrimidin-4-yl)amino]benzoic acid
Systematic Name English
Benzoic acid, 2-[(2-butoxy-4-pyrimidinyl)amino]-
Systematic Name English
Code System Code Type Description
FDA UNII
R47LH539SD
Created by admin on Sat Dec 16 15:30:09 GMT 2023 , Edited by admin on Sat Dec 16 15:30:09 GMT 2023
PRIMARY
PUBCHEM
1897784
Created by admin on Sat Dec 16 15:30:09 GMT 2023 , Edited by admin on Sat Dec 16 15:30:09 GMT 2023
PRIMARY
CAS
324778-34-9
Created by admin on Sat Dec 16 15:30:09 GMT 2023 , Edited by admin on Sat Dec 16 15:30:09 GMT 2023
PRIMARY