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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11FN6O3
Molecular Weight 269.223
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLORTANIDAZOLE (18F), (S)-

SMILES

OC[C@@H](C[18F])N1C=C(CN2C=CN=C2[N+]([O-])=O)N=N1

InChI

InChIKey=ZSSPATINHRVRTN-KNJXJSGPSA-N
InChI=1S/C9H11FN6O3/c10-3-8(6-17)15-5-7(12-13-15)4-14-2-1-11-9(14)16(18)19/h1-2,5,8,17H,3-4,6H2/t8-/m1/s1/i10-1

HIDE SMILES / InChI

Molecular Formula C9H11FN6O3
Molecular Weight 269.223
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 01:29:23 UTC 2023
Edited
by admin
on Sat Dec 16 01:29:23 UTC 2023
Record UNII
8L7QT5P0JW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLORTANIDAZOLE (18F), (S)-
Common Name English
1H-1,2,3-TRIAZOLE-1-ETHANOL, .BETA.-(FLUORO-18F-METHYL)-4-((2-NITRO-1H-IMIDAZOL-1-YL)METHYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76970984
Created by admin on Sat Dec 16 01:29:23 UTC 2023 , Edited by admin on Sat Dec 16 01:29:23 UTC 2023
PRIMARY
FDA UNII
8L7QT5P0JW
Created by admin on Sat Dec 16 01:29:23 UTC 2023 , Edited by admin on Sat Dec 16 01:29:23 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER