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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18ClN2O2P
Molecular Weight 360.774
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FOSAZEPAM

SMILES

CP(C)(=O)CN1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C3=CC=CC=C3

InChI

InChIKey=JMYCGCXYZZHWMO-UHFFFAOYSA-N
InChI=1S/C18H18ClN2O2P/c1-24(2,23)12-21-16-9-8-14(19)10-15(16)18(20-11-17(21)22)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H18ClN2O2P
Molecular Weight 360.774
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Patents

Sample Use Guides

In Vivo Use Guide
Six volunteers of mean age 59 years received placebo for week, then fosazepam (60 mg) nightly for 3 weeks, then placebo for 3 weeks
Route of Administration: Oral
Substance Class Chemical
Record UNII
13AK3H33SG
Record Status Validated (UNII)
Record Version