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 2.6.1
Substance Class Chemical
Record UNII
F0GIZ22IJH
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13ClN2O
Molecular Weight 236.697
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Thu Nov 12 21:39:15 EST 2020
Edited by admin on Thu Nov 12 21:39:15 EST 2020
Structure of REPROXALAP

Systematic Names:

  • None recorded
  • {{name}}

SMILES

CC(C)(O)C1=NC2=C(C=C(Cl)C=C2)C=C1N

InChI

GUHFUVLKYSQIOQ-UHFFFAOYSA-N
InChI=1S/C12H13ClN2O/c1-12(2,16)11-9(14)6-7-5-8(13)3-4-10(7)15-11/h3-6,16H,14H2,1-2H3
Name Type Language Details References
REPROXALAP
Domain Jurisdiction Naming Organization
drug  
INN   USAN  
Official Name
English  
ADX-102
Code
English  
REPROXALAP [INN]
Common Name
English  
ALD-102
Code
English  
REPROXALAP [USAN]
Common Name
English  
NS-2
Common Name
English  
2-QUINOLINEMETHANOL, 3-AMINO-6-CHLORO-.ALPHA.,.ALPHA.-DIMETHYL-
Systematic Name
English  
NS2
Common Name
English  
2-(3-AMINO-6-CHLOROQUINOLIN-2-YL)-PROPAN-2-OL
Systematic Name
English  
Classification Tree Code System Code References
NCI_THESAURUS C257
Created by admin on Thu Nov 12 21:39:15 EST 2020 , Edited by admin on Thu Nov 12 21:39:15 EST 2020
FDA ORPHAN DRUG 530116
Created by admin on Thu Nov 12 21:39:15 EST 2020 , Edited by admin on Thu Nov 12 21:39:15 EST 2020
Code System Code Type Description References
FDA UNII
F0GIZ22IJH
Created by admin on Thu Nov 12 21:39:15 EST 2020 , Edited by admin on Thu Nov 12 21:39:15 EST 2020
PRIMARY
NCI_THESAURUS
C152196
Created by admin on Thu Nov 12 21:39:15 EST 2020 , Edited by admin on Thu Nov 12 21:39:15 EST 2020
PRIMARY
EVMPD
SUB197068
Created by admin on Thu Nov 12 21:39:15 EST 2020 , Edited by admin on Thu Nov 12 21:39:15 EST 2020
PRIMARY
PUBCHEM
16088030
Created by admin on Thu Nov 12 21:39:15 EST 2020 , Edited by admin on Thu Nov 12 21:39:15 EST 2020
PRIMARY
CAS
916056-79-6
Created by admin on Thu Nov 12 21:39:15 EST 2020 , Edited by admin on Thu Nov 12 21:39:15 EST 2020
PRIMARY
INN
10698
Created by admin on Thu Nov 12 21:39:15 EST 2020 , Edited by admin on Thu Nov 12 21:39:15 EST 2020
PRIMARY
Related Record Type Details References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Thu Nov 12 21:39:15 EST 2020 , Edited by admin on Thu Nov 12 21:39:15 EST 2020
Created Thu Nov 12 21:39:15 EST 2020
Created By admin
Last Edited Thu Nov 12 21:39:15 EST 2020
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File
1 PUBCHEM SYSTEM NOMEN PUBLIC_DOMAIN_RELEASE
2 SRS import [F0GIZ22IJH] SRS NOMEN Fri Apr 28 14:51:22 EDT 2017
3 USAN COUN 2017 USANCOUN PUBLIC_DOMAIN_RELEASE NOMEN
4 INN Proposed List 119 INN_LIST PUBLIC_DOMAIN_RELEASE
5 STN STN (SCIFINDER)
6 NCIT SYSTEM
7 dump-public-2020-10-30.gsrs BATCH_IMPORT Thu Nov 12 21:39:12 EST 2020
8 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:51:22 EDT 2017
9 STN (SCIFINDER) STN (SCIFINDER) NOMEN PUBLIC_DOMAIN_RELEASE
10 http://ir.aldeyra.co WEB PAGE NOMEN
11 EVMPD EVMPD NOMEN PUBLIC_DOMAIN_RELEASE

Molecular Formula C12H13ClN2O
Molecular Weight 236.697
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE