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
84I5UEP321
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8BrN7
Molecular Weight 306.121
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Thu Nov 12 21:09:50 EST 2020
Edited by admin on Thu Nov 12 21:09:50 EST 2020
Structure of TAMINADENANT

Systematic Names:

  • None recorded
  • {{name}}

SMILES

NC1=NC(=NC(N2C=CC=N2)=C1Br)N3C=CC=N3

InChI

ATFXVNUWQOXRRU-UHFFFAOYSA-N
InChI=1S/C10H8BrN7/c11-7-8(12)15-10(18-6-2-4-14-18)16-9(7)17-5-1-3-13-17/h1-6H,(H2,12,15,16)
Name Type Language Details References
TAMINADENANT
Domain Jurisdiction Naming Organization
drug  
INN  
Official Name
English  
TAMINADENANT [INN]
Common Name
English  
4-PYRIMIDINAMINE, 5-BROMO-2,6-DI-1H-PYRAZOL-1-YL-
Systematic Name
English  
PBF 509 [WHO-DD]
Common Name
English  
Code System Code Type Description References
PUBCHEM
53466958
Created by admin on Thu Nov 12 21:09:50 EST 2020 , Edited by admin on Thu Nov 12 21:09:50 EST 2020
PRIMARY
FDA UNII
84I5UEP321
Created by admin on Thu Nov 12 21:09:50 EST 2020 , Edited by admin on Thu Nov 12 21:09:50 EST 2020
PRIMARY
INN
10937
Created by admin on Thu Nov 12 21:09:50 EST 2020 , Edited by admin on Thu Nov 12 21:09:50 EST 2020
PRIMARY
CAS
1337962-47-6
Created by admin on Thu Nov 12 21:09:50 EST 2020 , Edited by admin on Thu Nov 12 21:09:50 EST 2020
PRIMARY
CAS
2072117-61-2
Created by admin on Thu Nov 12 21:09:50 EST 2020 , Edited by admin on Thu Nov 12 21:09:50 EST 2020
NO STRUCTURE GIVEN
ChEMBL
CHEMBL3545009
Created by admin on Thu Nov 12 21:09:50 EST 2020 , Edited by admin on Thu Nov 12 21:09:50 EST 2020
PRIMARY
Related Record Type Details References
TARGET -> INHIBITOR
none
Mediator Substance Details
none
Created by admin on Thu Nov 12 21:09:50 EST 2020 , Edited by admin on Thu Nov 12 21:09:50 EST 2020
Related Record Type Details References
ACTIVE MOIETY
none
Mediator Substance Details
none
Created by admin on Thu Nov 12 21:09:50 EST 2020 , Edited by admin on Thu Nov 12 21:09:50 EST 2020
Created Thu Nov 12 21:09:50 EST 2020
Created By admin
Last Edited Thu Nov 12 21:09:50 EST 2020
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File
1 PUBCHEM PUBCHEM NOMEN PUBLIC_DOMAIN_RELEASE
2 STN STN (SCIFINDER)
3 Targeting A2 adenosine receptors in cancer Source: Immunology and cell biology [0818-9641] Allard, David yr:2017 vol:95 iss:4 pg:333 -339 JA
4 SRS SRS NOMEN
5 NCIT NCI THESAURUS
6 who WHO DRUG DICTIONARY NOMEN PUBLIC_DOMAIN_RELEASE
7 INN Proposed List 120 INN_LIST PUBLIC_DOMAIN_RELEASE
8 SRS CODE IMPORT SRS NOMEN Fri Apr 28 15:20:05 EDT 2017
9 dump-public-2020-10-30.gsrs BATCH_IMPORT Thu Nov 12 21:09:48 EST 2020

Molecular Formula C10H8BrN7
Molecular Weight 306.121
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE