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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H12ClFN2O2
Molecular Weight 318.73
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CN1C2=C(C=C(Cl)C=C2)C(=N[C@@H](O)C1=O)C3=C(F)C=CC=C3

InChI

InChIKey=RMFYWNFETXNTIQ-HNNXBMFYSA-N
InChI=1S/C16H12ClFN2O2/c1-20-13-7-6-9(17)8-11(13)14(19-15(21)16(20)22)10-4-2-3-5-12(10)18/h2-8,15,21H,1H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H12ClFN2O2
Molecular Weight 318.73
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
WBI01JH8TR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUTEMAZEPAM, (S)-
Common Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-5-(2-FLUOROPHENYL)-1,3-DIHYDRO-3-HYDROXY-1-METHYL-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
WBI01JH8TR
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
76961370
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