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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6F3NO2
Molecular Weight 157.0913
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-TRIFLUOROACETYL-2-AMINOETHANOL

SMILES

C(CO)N=C(C(F)(F)F)O

InChI

InChIKey=NPSVCXHBJVBBAD-UHFFFAOYSA-N
InChI=1S/C4H6F3NO2/c5-4(6,7)3(10)8-1-2-9/h9H,1-2H2,(H,8,10)

HIDE SMILES / InChI

Molecular Formula C4H6F3NO2
Molecular Weight 157.0913
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 07:12:35 UTC 2021
Edited
by admin
on Sat Jun 26 07:12:35 UTC 2021
Record UNII
LEP32VQU4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-TRIFLUOROACETYL-2-AMINOETHANOL
Systematic Name English
2-(TRIFLUOROACETYLAMINO)ETHANOL
Systematic Name English
NSC-23685
Code English
ACETAMIDE, 2,2,2-TRIFLUORO-N-(2-HYDROXYETHYL)-
Systematic Name English
N-(2-HYDROXYETHYL)TRIFLUOROACETAMIDE
Systematic Name English
N-(2-HYDROXYETHYL)-2,2,2-TRIFLUOROACETAMIDE
Systematic Name English
Code System Code Type Description
CAS
6974-29-4
Created by admin on Sat Jun 26 07:12:35 UTC 2021 , Edited by admin on Sat Jun 26 07:12:35 UTC 2021
PRIMARY
PUBCHEM
95211
Created by admin on Sat Jun 26 07:12:35 UTC 2021 , Edited by admin on Sat Jun 26 07:12:35 UTC 2021
PRIMARY
EPA CompTox
6974-29-4
Created by admin on Sat Jun 26 07:12:35 UTC 2021 , Edited by admin on Sat Jun 26 07:12:35 UTC 2021
PRIMARY
FDA UNII
LEP32VQU4C
Created by admin on Sat Jun 26 07:12:35 UTC 2021 , Edited by admin on Sat Jun 26 07:12:35 UTC 2021
PRIMARY
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