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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19N3O4
Molecular Weight 353.3719
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXY-6-((2-(2-(2-HYDROXY-1-METHYL-ETHYL)PYRAZOL-3-YL)-3-PYRIDYL)METHOXY)BENZALDEHYDE

SMILES

CC(CO)N1N=CC=C1C2=NC=CC=C2COC3=C(C=O)C(O)=CC=C3

InChI

InChIKey=AYEWYTMVRXAVBA-UHFFFAOYSA-N
InChI=1S/C19H19N3O4/c1-13(10-23)22-16(7-9-21-22)19-14(4-3-8-20-19)12-26-18-6-2-5-17(25)15(18)11-24/h2-9,11,13,23,25H,10,12H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-HYDROXY-6-((2-(2-(2-HYDROXY-1-METHYL-ETHYL)PYRAZOL-3-YL)-3-PYRIDYL)METHOXY)BENZALDEHYDE
Systematic Name English
Code System Code Type Description
PUBCHEM
145996641
Created by admin on Sat Dec 16 15:34:33 GMT 2023 , Edited by admin on Sat Dec 16 15:34:33 GMT 2023
PRIMARY
FDA UNII
C0G4Y3D3N0
Created by admin on Sat Dec 16 15:34:33 GMT 2023 , Edited by admin on Sat Dec 16 15:34:33 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of VOXELOTOR
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