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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O3
Molecular Weight 246.2619
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of P-2745

SMILES

CCCC1=NOC(\C=C\C2=CC(O)=C(O)C=C2)=N1

InChI

InChIKey=MAWOOXDYMFRJNN-FNORWQNLSA-N
InChI=1S/C13H14N2O3/c1-2-3-12-14-13(18-15-12)7-5-9-4-6-10(16)11(17)8-9/h4-8,16-17H,2-3H2,1H3/b7-5+

HIDE SMILES / InChI

Molecular Formula C13H14N2O3
Molecular Weight 246.2619
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:07:45 GMT 2025
Edited
by admin
on Mon Mar 31 21:07:45 GMT 2025
Record UNII
ZGL5E40F57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-2745
Common Name English
P2745
Preferred Name English
4-(2-(3-PROPYL-(1,2,4)OXADIAZOL-5-YL)-VINYL)-BENZENE-1,2-DIOL
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 349611
Created by admin on Mon Mar 31 21:07:45 GMT 2025 , Edited by admin on Mon Mar 31 21:07:45 GMT 2025
Code System Code Type Description
FDA UNII
ZGL5E40F57
Created by admin on Mon Mar 31 21:07:45 GMT 2025 , Edited by admin on Mon Mar 31 21:07:45 GMT 2025
PRIMARY
PUBCHEM
135565531
Created by admin on Mon Mar 31 21:07:45 GMT 2025 , Edited by admin on Mon Mar 31 21:07:45 GMT 2025
PRIMARY
CAS
1332498-21-1
Created by admin on Mon Mar 31 21:07:45 GMT 2025 , Edited by admin on Mon Mar 31 21:07:45 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY