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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N6O2
Molecular Weight 298.3
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BL-5255

SMILES

CCCOC1=C(C=CC=C1)C2=NC=C(C3=NN=NN3)C(=O)N2

InChI

InChIKey=NHBDYNVEEOSTIH-UHFFFAOYSA-N
InChI=1S/C14H14N6O2/c1-2-7-22-11-6-4-3-5-9(11)12-15-8-10(14(21)16-12)13-17-19-20-18-13/h3-6,8H,2,7H2,1H3,(H,15,16,21)(H,17,18,19,20)

HIDE SMILES / InChI

Molecular Formula C14H14N6O2
Molecular Weight 298.3
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 14:47:49 UTC 2023
Edited
by admin
on Sat Dec 16 14:47:49 UTC 2023
Record UNII
U6SF3U21BI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BL-5255
Code English
4(3H)-PYRIMIDINONE, 2-(2-PROPOXYPHENYL)-5-(2H-TETRAZOL-5-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
127678
Created by admin on Sat Dec 16 14:47:50 UTC 2023 , Edited by admin on Sat Dec 16 14:47:50 UTC 2023
PRIMARY
CAS
64634-09-9
Created by admin on Sat Dec 16 14:47:50 UTC 2023 , Edited by admin on Sat Dec 16 14:47:50 UTC 2023
PRIMARY
FDA UNII
U6SF3U21BI
Created by admin on Sat Dec 16 14:47:50 UTC 2023 , Edited by admin on Sat Dec 16 14:47:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID70983235
Created by admin on Sat Dec 16 14:47:50 UTC 2023 , Edited by admin on Sat Dec 16 14:47:50 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT