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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11ClN4O
Molecular Weight 310.7383
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-HYDROXYESTAZOLAM

SMILES

c1cc(ccc1C2=NCc3nncn3-c4ccc(cc42)Cl)O

InChI

InChIKey=HNFNPRTYRBDQKL-UHFFFAOYSA-N
InChI=1S/C16H11ClN4O/c17-11-3-6-14-13(7-11)16(10-1-4-12(22)5-2-10)18-8-15-20-19-9-21(14)15/h1-7,9,22H,8H2

HIDE SMILES / InChI

Molecular Formula C16H11ClN4O
Molecular Weight 310.7383
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 11:48:32 UTC 2021
Edited
by admin
on Sat Jun 26 11:48:32 UTC 2021
Record UNII
BZC06G3KPK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-HYDROXYESTAZOLAM
Common Name English
PHENOL, 4-(8-CHLORO-4H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPIN-6-YL)-
Systematic Name English
Code System Code Type Description
CAS
52969-96-7
Created by admin on Sat Jun 26 11:48:32 UTC 2021 , Edited by admin on Sat Jun 26 11:48:32 UTC 2021
PRIMARY
FDA UNII
BZC06G3KPK
Created by admin on Sat Jun 26 11:48:32 UTC 2021 , Edited by admin on Sat Jun 26 11:48:32 UTC 2021
PRIMARY
PUBCHEM
135564706
Created by admin on Sat Jun 26 11:48:32 UTC 2021 , Edited by admin on Sat Jun 26 11:48:32 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
Major metabolite.