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 2.5
Substance Class Chemical
Record UNII
88UN493A8V
Record Status Validated (UNII)
Record Version
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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9ClN2O
Molecular Weight 196.634
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0
Created by admin on Thu Mar 26 09:18:16 EDT 2020
Edited by admin on Thu Mar 26 09:18:16 EDT 2020
Structure of CLOMINOREX, (S)-

Systematic Names:

  • None recorded
  • {{name}}

SMILES

NC1=NC[C@@H](O1)C2=CC=C(Cl)C=C2

InChI

HAHOPPGVHWVBRR-MRVPVSSYSA-N
InChI=1S/C9H9ClN2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-4,8H,5H2,(H2,11,12)/t8-/m1/s1
Name Type Language Details References
CLOMINOREX, (S)-
Common Name
English  
2-OXAZOLAMINE, 5-(4-CHLOROPHENYL)-4,5-DIHYDRO-, (S)-
Systematic Name
English  
Related Record Type Details References
RACEMATE -> ENANTIOMER
none
none
Mediator Substance Details
none
Created by admin on Thu Mar 26 09:18:16 EDT 2020 , Edited by admin on Thu Mar 26 09:18:16 EDT 2020
Note References
[Validation]WARNING:Structure has 1 possible duplicate:
[O1R2462WA0]CLOMINOREX
Created Thu Mar 26 09:18:16 EDT 2020
Created By admin
Last Edited Thu Mar 26 09:18:16 EDT 2020
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File
1 FDA_SRS SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
2 GSRS System-generated Validation messages VALIDATION_MESSAGE Thu Mar 26 09:18:15 EDT 2020
3 INN INN NOMEN
4 GSRS System-generated Validation messages VALIDATION_MESSAGE Thu Mar 26 09:18:15 EDT 2020
5 SRS import [88UN493A8V] SRS NOMEN Fri Apr 28 15:26:58 EDT 2017

Molecular Formula C9H9ClN2O
Molecular Weight 196.634
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED