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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15F3N2O
Molecular Weight 260.2555
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-NITROSOFENFLURAMINE, (S)-

SMILES

CCN(N=O)[C@@H](C)CC1=CC(=CC=C1)C(F)(F)F

InChI

InChIKey=JVGWNJLSTCQSCZ-VIFPVBQESA-N
InChI=1S/C12H15F3N2O/c1-3-17(16-18)9(2)7-10-5-4-6-11(8-10)12(13,14)15/h4-6,8-9H,3,7H2,1-2H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H15F3N2O
Molecular Weight 260.2555
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:14:36 GMT 2023
Edited
by admin
on Sat Dec 16 10:14:36 GMT 2023
Record UNII
5L447S1C3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-NITROSOFENFLURAMINE, (S)-
Common Name English
(S)-N-NITROSOFENFLURAMINE
Common Name English
BENZENEETHANAMINE, N-ETHYL-.ALPHA.-METHYL-N-NITROSO-3-(TRIFLUOROMETHYL)-, (.ALPHA.S)-
Systematic Name English
J1.936.463A
Code English
1-ETHYL-1-((.ALPHA.S)-.ALPHA.-METHYL-3-(TRIFLUOROMETHYL)PHENETHYL)-2-OXYLATODIAZENE-1-IUM
Systematic Name English
Code System Code Type Description
FDA UNII
5L447S1C3D
Created by admin on Sat Dec 16 10:14:36 GMT 2023 , Edited by admin on Sat Dec 16 10:14:36 GMT 2023
PRIMARY
CAS
646998-54-1
Created by admin on Sat Dec 16 10:14:36 GMT 2023 , Edited by admin on Sat Dec 16 10:14:36 GMT 2023
PRIMARY
PUBCHEM
101260171
Created by admin on Sat Dec 16 10:14:36 GMT 2023 , Edited by admin on Sat Dec 16 10:14:36 GMT 2023
PRIMARY
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