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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22F3NO3
Molecular Weight 369.3788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 25TFM-NBOME

SMILES

COc1ccccc1CNCCc2cc(c(cc2OC)C(F)(F)F)OC

InChI

InChIKey=FBHVTQIAHOTPAM-UHFFFAOYSA-N
InChI=1S/C19H22F3NO3/c1-24-16-7-5-4-6-14(16)12-23-9-8-13-10-18(26-3)15(19(20,21)22)11-17(13)25-2/h4-7,10-11,23H,8-9,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H22F3NO3
Molecular Weight 369.3788
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 13:44:48 UTC 2021
Edited
by admin
on Sat Jun 26 13:44:48 UTC 2021
Record UNII
X3V8LI2TUV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
25TFM-NBOME
Common Name English
2C-TFM-NBOME
Common Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-N-((2-METHOXYPHENYL)METHYL)-4-(TRIFLUOROMETHYL)-
Common Name English
NBOME-2C-TFM
Common Name English
2,5-DIMETHOXY-N-((2-METHOXYPHENYL)METHYL)-4-(TRIFLUOROMETHYL)BENZENEETHANAMINE
Common Name English
Code System Code Type Description
PUBCHEM
10067667
Created by admin on Sat Jun 26 13:44:48 UTC 2021 , Edited by admin on Sat Jun 26 13:44:48 UTC 2021
PRIMARY
CAS
1027161-33-6
Created by admin on Sat Jun 26 13:44:48 UTC 2021 , Edited by admin on Sat Jun 26 13:44:48 UTC 2021
PRIMARY
FDA UNII
X3V8LI2TUV
Created by admin on Sat Jun 26 13:44:48 UTC 2021 , Edited by admin on Sat Jun 26 13:44:48 UTC 2021
PRIMARY
Related Record Type Details
TARGET->PARTIAL AGONIST
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY