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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H15FN2O2
Molecular Weight 262.2795
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUTOMIDATE, (S)-

SMILES

CCOC(=O)C1=CN=CN1[C@@H](C)C2=CC=C(F)C=C2

InChI

InChIKey=PTPSMJOSZBOCNF-JTQLQIEISA-N
InChI=1S/C14H15FN2O2/c1-3-19-14(18)13-8-16-9-17(13)10(2)11-4-6-12(15)7-5-11/h4-10H,3H2,1-2H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H15FN2O2
Molecular Weight 262.2795
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 11:06:46 UTC 2023
Edited
by admin
on Sat Dec 16 11:06:46 UTC 2023
Record UNII
GPP439SJ5Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUTOMIDATE, (S)-
Common Name English
1H-IMIDAZOLE-5-CARBOXYLIC ACID, 1-(1-(4-FLUOROPHENYL)ETHYL)-, ETHYL ESTER, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
GPP439SJ5Q
Created by admin on Sat Dec 16 11:06:46 UTC 2023 , Edited by admin on Sat Dec 16 11:06:46 UTC 2023
PRIMARY
PUBCHEM
14305207
Created by admin on Sat Dec 16 11:06:46 UTC 2023 , Edited by admin on Sat Dec 16 11:06:46 UTC 2023
PRIMARY
CAS
112421-34-8
Created by admin on Sat Dec 16 11:06:46 UTC 2023 , Edited by admin on Sat Dec 16 11:06:46 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER