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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11F3N2O
Molecular Weight 304.2671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIFLUNORDAZEPAM

SMILES

c1ccc(cc1)C2=NCC(=Nc3ccc(cc32)C(F)(F)F)O

InChI

InChIKey=UUBMOUNXQFMBQF-UHFFFAOYSA-N
InChI=1S/C16H11F3N2O/c17-16(18,19)11-6-7-13-12(8-11)15(20-9-14(22)21-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C16H11F3N2O
Molecular Weight 304.2671
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 Jun 26 02:07:37 UTC 2021
Edited
by admin
on Sat Jun 26 02:07:37 UTC 2021
Record UNII
8CS486VL3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIFLUNORDAZEPAM
Common Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-5-PHENYL-7-(TRIFLUOROMETHYL)-
Systematic Name English
RO5-2904
Common Name English
Code System Code Type Description
FDA UNII
8CS486VL3D
Created by admin on Sat Jun 26 02:07:37 UTC 2021 , Edited by admin on Sat Jun 26 02:07:37 UTC 2021
PRIMARY
CAS
2285-16-7
Created by admin on Sat Jun 26 02:07:37 UTC 2021 , Edited by admin on Sat Jun 26 02:07:37 UTC 2021
PRIMARY
PUBCHEM
16795
Created by admin on Sat Jun 26 02:07:37 UTC 2021 , Edited by admin on Sat Jun 26 02:07:37 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> ACTIVATOR
ALLOSTERIC ACTIVATOR
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ACTIVE MOIETY