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 2.3.3
Substance Class Chemical
Record UNII
1C065P542O
Record Status Validated (UNII)
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9N3
Molecular Weight 111.1451
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Apr 03 22:17:31 EDT 2019
Edited by admin on Wed Apr 03 22:17:31 EDT 2019
Structure of BETAZOLE

Systematic Names:

  • None recorded
  • {{name}}

SMILES

NCCC1=NNC=C1

InChI

InChIKey=JXDFEQONERDKSS-UHFFFAOYSA-N
InChI=1S/C5H9N3/c6-3-1-5-2-4-7-8-5/h2,4H,1,3,6H2,(H,7,8)
Name Type Language References
BETAZOLE
INN   MI   VANDF   WHO-DD  
INN  
Official Name
English  
1H-PYRAZOLE-3-ETHANAMINE
Systematic Name
English  
BETAZOLE [VANDF]
Common Name
English  
2-(1H-PYRAZOL-3-YL)ETHANAMINE
Systematic Name
English  
AMETAZOLE
Common Name
English  
BETAZOLE [INN]
Common Name
English  
BETAZOLE [MI]
Common Name
English  
3-(2-AMINOETHYL)PYRAZOLE
Systematic Name
English  
BETAZOLE [WHO-DD]
Common Name
English  
Classification Tree Code System Code References
NCI_THESAURUS C1937
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
WHO-VATC QV04CG02
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
WHO-ATC V04CG02
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
Code System Code Type Description References
WIKIPEDIA
BETAZOLE
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
PRIMARY
EVMPD
SUB05805MIG
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
PRIMARY
INN
574
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
PRIMARY
IUPHAR
7126
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
PRIMARY
MERCK INDEX
M2455
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
PRIMARY Merck Index
CAS
105-20-4
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
PRIMARY
DRUG BANK
DB00272
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
PRIMARY
ECHA (EC/EINECS)
203-278-3
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
PRIMARY
EPA CompTox
105-20-4
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
PRIMARY
NCI_THESAURUS
C65258
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
PRIMARY
MESH
D001625
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
PRIMARY
PUBCHEM
7741
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
PRIMARY SWITZERF
ChEMBL
CHEMBL1201323
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
PRIMARY
Related Record Type Details References
ACTIVE MOIETY
none
Mediator Substance Details
none
Created by admin on Wed Apr 03 22:17:32 EDT 2019 , Edited by admin on Wed Apr 03 22:17:32 EDT 2019
Note References
[Validation]WARNING:Code 'M2455'[MERCK INDEX] collides (possible duplicate) with existing code & codeSystem for substance:
[66ABP6C83F]BETAZOLE HYDROCHLORIDE
[Validation]WARNING:Must specify STN reference for CAS
[Validation]WARNING:Structure has 1 possible duplicate:
[66ABP6C83F]BETAZOLE HYDROCHLORIDE
[Validation]WARNING:Code 'CHEMBL1201323'[ChEMBL] collides (possible duplicate) with existing code & codeSystem for substance:
[66ABP6C83F]BETAZOLE HYDROCHLORIDE
Created Wed Apr 03 22:17:31 EDT 2019
Created By admin
Last Edited Wed Apr 03 22:17:31 EDT 2019
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed
1 BETAZOLE [INN] SRS_LOCATOR
2 https://en.wikipedia.org/wiki/Betazole SRS NOMEN
3 MERCK INDEX MERCK INDEX NOMEN
4 BETAZOLE [MI] SRS_LOCATOR
5 fda_srs SRS NOMEN
6 WHO-DD SRS NOMEN
7 ACD9.0(USAN 2006) ACD NOMEN
8 SYSTEM
9 INN 2010 SRS NOMEN
10 USP Dictionary SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
11 NDF-RT SRS NOMEN
12 GSRS System-generated Validation messages VALIDATION_MESSAGE Wed Apr 03 22:17:31 EDT 2019
13 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
14 USP Dictionary 2010 SRS NOMEN
15 GSRS System-generated Validation messages VALIDATION_MESSAGE Wed Apr 03 22:17:31 EDT 2019
16 MERCK INDEX SRS NOMEN
17 BETAZOLE [VANDF] SRS_LOCATOR
18 SRS import [1C065P542O] SRS NOMEN Fri Apr 28 14:27:50 EDT 2017
19 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:27:50 EDT 2017
20 BETAZOLE [WHO-DD] SRS_LOCATOR
21 STN STN (SCIFINDER)
22 usp SRS NOMEN

Molecular Formula C5H9N3
Molecular Weight 111.1451
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE