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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H18ClFN2O3
Molecular Weight 376.809
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUTAZOLAM, (R)-

SMILES

OCCN1C2=CC=C(Cl)C=C2[C@@]3(OCCN3CC1=O)C4=CC=CC=C4F

InChI

InChIKey=WMFSSTNVXWNLKI-IBGZPJMESA-N
InChI=1S/C19H18ClFN2O3/c20-13-5-6-17-15(11-13)19(14-3-1-2-4-16(14)21)22(8-10-26-19)12-18(25)23(17)7-9-24/h1-6,11,24H,7-10,12H2/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H18ClFN2O3
Molecular Weight 376.809
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 11:06:45 UTC 2023
Edited
by admin
on Sat Dec 16 11:06:45 UTC 2023
Record UNII
6V73E494FL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUTAZOLAM, (R)-
Common Name English
OXAZOLO(3,2-D)(1,4)BENZODIAZEPIN-6(5H)-ONE, 10-CHLORO-11B-(2-FLUOROPHENYL)-2,3,7,11B-TETRAHYDRO-7-(2-HYDROXYETHYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
6V73E494FL
Created by admin on Sat Dec 16 11:06:45 UTC 2023 , Edited by admin on Sat Dec 16 11:06:45 UTC 2023
PRIMARY
CAS
158251-59-3
Created by admin on Sat Dec 16 11:06:45 UTC 2023 , Edited by admin on Sat Dec 16 11:06:45 UTC 2023
PRIMARY
PUBCHEM
40467179
Created by admin on Sat Dec 16 11:06:45 UTC 2023 , Edited by admin on Sat Dec 16 11:06:45 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER