Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
RT2K8QL6A5
Record Status Validated
Record Version
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Details

Stereochemistry UNKNOWN
Molecular Formula C17H11ClF4N2O2
Molecular Weight 386.728
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 01:58:26 EDT 2021
Edited by admin on Wed Aug 04 01:58:26 EDT 2021
Structure of 3-HYDROXY-2-OXOQUAZEPAM

Systematic Names:

  • None recorded

SMILES

OC1N=C(C2=C(F)C=CC=C2)C3=C(C=CC(Cl)=C3)N(CC(F)(F)F)C1=O

InChI

UUODKRKSEPDUBO-UHFFFAOYSA-N
InChI=1S/C17H11ClF4N2O2/c18-9-5-6-13-11(7-9)14(10-3-1-2-4-12(10)19)23-15(25)16(26)24(13)8-17(20,21)22/h1-7,15,25H,8H2
Name Type Language Details Access References
3-HYDROXY-2-OXOQUAZEPAM
Common Name
English  
SCH-23324
Code
English  
SCH 23324
Code
English  
2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-5-(2-FLUOROPHENYL)-1,3-DIHYDRO-3-HYDROXY-1-(2,2,2-TRIFLUOROETHYL)-
Systematic Name
English  
2-OXO-3-HYDROXYQUAZEPAM
Common Name
English  
Code System Code Type Description Access References
CAS
87075-15-8
Created by admin on Wed Aug 04 01:58:26 EDT 2021 , Edited by admin on Wed Aug 04 01:58:26 EDT 2021
PRIMARY
FDA UNII
RT2K8QL6A5
Created by admin on Wed Aug 04 01:58:26 EDT 2021 , Edited by admin on Wed Aug 04 01:58:26 EDT 2021
PRIMARY
PUBCHEM
135860
Created by admin on Wed Aug 04 01:58:26 EDT 2021 , Edited by admin on Wed Aug 04 01:58:26 EDT 2021
PRIMARY
Related Record Type Details Access References
PARENT -> METABOLITE
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 01:58:26 EDT 2021 , Edited by admin on Wed Aug 04 01:58:26 EDT 2021
Created Wed Aug 04 01:58:26 EDT 2021
Created By admin
Last Edited Wed Aug 04 01:58:26 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 01:58:24 EDT 2021
2 SRS CODE IMPORT SRS NOMEN Fri Apr 28 15:14:56 EDT 2017
3 http://dmd.aspetjournals.org/content/13/1/25.full.pdf SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
4 STN STN (SCIFINDER)
5 STN SRS NOMEN PUBLIC_DOMAIN_RELEASE

Molecular Formula C17H11ClF4N2O2
Molecular Weight 386.728
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )