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
858M12945S
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16ClN4S.Cl
Molecular Weight 319.253
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Fri Jul 10 21:09:38 EDT 2020
Edited by admin on Fri Jul 10 21:09:38 EDT 2020
Structure of BECLOTIAMINE

Systematic Names:

  • None recorded
  • {{name}}

SMILES

[Cl-].CC1=C(CCCl)SC=[N+]1CC2=C(N)N=C(C)N=C2

InChI

BPEQAFGUCPPRIB-UHFFFAOYSA-M
InChI=1S/C12H16ClN4S.ClH/c1-8-11(3-4-13)18-7-17(8)6-10-5-15-9(2)16-12(10)14;/h5,7H,3-4,6H2,1-2H3,(H2,14,15,16);1H/q+1;/p-1
Name Type Language Details References
BECLOTIAMINE
Domain Jurisdiction Naming Organization
drug  
INN  
INN   MI  
Official Name
English  
BECLOTIAMINE [INN]
Common Name
English  
3-((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)-5-(2-CHLOROETHYL)-4-METHYLTHIAZOLIUM CHLORIDE
Systematic Name
English  
BECLOTIAMINE [MI]
Common Name
English  
Classification Tree Code System Code References
NCI_THESAURUS C45812
Created by admin on Fri Jul 10 21:09:38 EDT 2020 , Edited by admin on Fri Jul 10 21:09:38 EDT 2020
Code System Code Type Description References
EVMPD
SUB05679MIG
Created by admin on Fri Jul 10 21:09:38 EDT 2020 , Edited by admin on Fri Jul 10 21:09:38 EDT 2020
PRIMARY
ChEMBL
CHEMBL2110639
Created by admin on Fri Jul 10 21:09:38 EDT 2020 , Edited by admin on Fri Jul 10 21:09:38 EDT 2020
PRIMARY
PUBCHEM
71858
Created by admin on Fri Jul 10 21:09:38 EDT 2020 , Edited by admin on Fri Jul 10 21:09:38 EDT 2020
PRIMARY
NCI_THESAURUS
C74430
Created by admin on Fri Jul 10 21:09:38 EDT 2020 , Edited by admin on Fri Jul 10 21:09:38 EDT 2020
PRIMARY
MESH
C004527
Created by admin on Fri Jul 10 21:09:38 EDT 2020 , Edited by admin on Fri Jul 10 21:09:38 EDT 2020
PRIMARY
CAS
13471-78-8
Created by admin on Fri Jul 10 21:09:38 EDT 2020 , Edited by admin on Fri Jul 10 21:09:38 EDT 2020
PRIMARY
MERCK INDEX
M64
Created by admin on Fri Jul 10 21:09:38 EDT 2020 , Edited by admin on Fri Jul 10 21:09:38 EDT 2020
PRIMARY Merck Index
INN
2315
Created by admin on Fri Jul 10 21:09:38 EDT 2020 , Edited by admin on Fri Jul 10 21:09:38 EDT 2020
PRIMARY
Related Record Type Details References
PARENT -> SALT/SOLVATE
none
Mediator Substance Details
none
Created by admin on Fri Jul 10 21:09:38 EDT 2020 , Edited by admin on Fri Jul 10 21:09:38 EDT 2020
Related Record Type Details References
ACTIVE MOIETY
none
Mediator Substance Details
none
Created by admin on Fri Jul 10 21:09:38 EDT 2020 , Edited by admin on Fri Jul 10 21:09:38 EDT 2020
Created Fri Jul 10 21:09:38 EDT 2020
Created By admin
Last Edited Fri Jul 10 21:09:38 EDT 2020
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File
1 MERCK SRS NOMEN
2 SRS import [858M12945S] SRS NOMEN Fri Apr 28 14:45:44 EDT 2017
3 SYSTEM
4 STN STN (SCIFINDER)
5 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:45:44 EDT 2017
6 USP Dictionary 2010 SRS NOMEN
7 INN INN_LIST NOMEN PUBLIC_DOMAIN_RELEASE
8 BECLOTIAMINE [INN] SRS_LOCATOR
9 dump-public-2020-07-07.gsrs BATCH_IMPORT Fri Jul 10 21:09:38 EDT 2020
10 USP DICTIONARY 2010 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
11 BECLOTIAMINE [MI] SRS_LOCATOR
12 INN 2010 SRS NOMEN
13 MERCK INDEX MERCK INDEX NOMEN

Molecular Formula C12H16ClN4S
Molecular Weight 283.8
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE