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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19FN4
Molecular Weight 298.358
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of T-808

SMILES

FCCC1CCN(CC1)C2=NC3=NC4=C(C=CC=C4)N3C=C2

InChI

InChIKey=DWSFKWXDRBTTCG-UHFFFAOYSA-N
InChI=1S/C17H19FN4/c18-9-5-13-6-10-21(11-7-13)16-8-12-22-15-4-2-1-3-14(15)19-17(22)20-16/h1-4,8,12-13H,5-7,9-11H2

HIDE SMILES / InChI

Molecular Formula C17H19FN4
Molecular Weight 298.358
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 Mon Mar 31 21:25:46 GMT 2025
Edited
by admin
on Mon Mar 31 21:25:46 GMT 2025
Record UNII
58FK27W8WL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AVI-680
Preferred Name English
T-808
Common Name English
T808
Code English
PYRIMIDO(1,2-A)BENZIMIDAZOLE, 2-(4-(2-FLUOROETHYL)-1-PIPERIDINYL)-
Systematic Name English
Code System Code Type Description
CAS
1320211-61-7
Created by admin on Mon Mar 31 21:25:46 GMT 2025 , Edited by admin on Mon Mar 31 21:25:46 GMT 2025
PRIMARY
PUBCHEM
53339381
Created by admin on Mon Mar 31 21:25:46 GMT 2025 , Edited by admin on Mon Mar 31 21:25:46 GMT 2025
PRIMARY
SMS_ID
100000183769
Created by admin on Mon Mar 31 21:25:46 GMT 2025 , Edited by admin on Mon Mar 31 21:25:46 GMT 2025
PRIMARY
FDA UNII
58FK27W8WL
Created by admin on Mon Mar 31 21:25:46 GMT 2025 , Edited by admin on Mon Mar 31 21:25:46 GMT 2025
PRIMARY