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Details

Stereochemistry RACEMIC
Molecular Formula C17H12Cl2N4O
Molecular Weight 359.2099
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYTRIAZOLAM

SMILES

Cc1nnc2C(N=C(c3ccccc3Cl)c4cc(ccc4-n12)Cl)O

InChI

InChIKey=YUQRFPYHTPARRM-UHFFFAOYSA-N
InChI=1S/C17H12Cl2N4O/c1-9-21-22-16-17(24)20-15(11-4-2-3-5-13(11)19)12-8-10(18)6-7-14(12)23(9)16/h2-8,17,24H,1H3

HIDE SMILES / InChI

Molecular Formula C17H12Cl2N4O
Molecular Weight 359.2099
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 20:32:24 UTC 2021
Edited
by admin
on Fri Jun 25 20:32:24 UTC 2021
Record UNII
8E3DYR85DH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXYTRIAZOLAM
Common Name English
4H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPIN-4-OL, 8-CHLORO-6-(2-CHLOROPHENYL)-1-METHYL-
Systematic Name English
8-CHLORO-6-(2-CHLOROPHENYL)-1-METHYL-4H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPIN-4-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
128260
Created by admin on Fri Jun 25 20:32:24 UTC 2021 , Edited by admin on Fri Jun 25 20:32:24 UTC 2021
PRIMARY
FDA UNII
8E3DYR85DH
Created by admin on Fri Jun 25 20:32:24 UTC 2021 , Edited by admin on Fri Jun 25 20:32:24 UTC 2021
PRIMARY
CAS
65686-11-5
Created by admin on Fri Jun 25 20:32:24 UTC 2021 , Edited by admin on Fri Jun 25 20:32:24 UTC 2021
PRIMARY
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