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 2.7.1
Substance Class Chemical
Record UNII
OBT0841H0M
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula 2C5H4NS.Zn
Molecular Weight 285.723
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 03:19:28 EDT 2021
Edited by admin on Wed Aug 04 03:19:28 EDT 2021
Structure of ZINC 2-PYRIDINETHIOL

Systematic Names:

  • None recorded

SMILES

[Zn++].[S-]C1=CC=CC=N1.[S-]C2=CC=CC=N2

InChI

PTRHHPOMKXGTAC-UHFFFAOYSA-L
InChI=1S/2C5H5NS.Zn/c2*7-5-3-1-2-4-6-5;/h2*1-4H,(H,6,7);/q;;+2/p-2
Name Type Language Details Access References
ZINC 2-PYRIDINETHIOL
Systematic Name
English  
PYRITHIONE ZINC [HSDB]
Common Name
English  
BIS(2-PYRIDYLTHIO)ZINC
Systematic Name
English  
2(1H)-PYRIDINETHIONE, ZINC SALT (2:1)
Common Name
English  
Code System Code Type Description Access References
CAS
13327-60-1
Created by admin on Wed Aug 04 03:19:28 EDT 2021 , Edited by admin on Wed Aug 04 03:19:28 EDT 2021
PRIMARY
EPA CompTox
13327-60-1
Created by admin on Wed Aug 04 03:19:28 EDT 2021 , Edited by admin on Wed Aug 04 03:19:28 EDT 2021
PRIMARY
FDA UNII
OBT0841H0M
Created by admin on Wed Aug 04 03:19:28 EDT 2021 , Edited by admin on Wed Aug 04 03:19:28 EDT 2021
PRIMARY
PUBCHEM
19966379
Created by admin on Wed Aug 04 03:19:28 EDT 2021 , Edited by admin on Wed Aug 04 03:19:28 EDT 2021
PRIMARY
Related Record Type Details Access References
PARENT -> SALT/SOLVATE
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 03:19:28 EDT 2021 , Edited by admin on Wed Aug 04 03:19:28 EDT 2021
PARENT -> SALT/SOLVATE
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 03:19:28 EDT 2021 , Edited by admin on Wed Aug 04 03:19:28 EDT 2021
Note Access References
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: [Zn++]
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: S=C1NC=CC=C1
Created Wed Aug 04 03:19:28 EDT 2021
Created By admin
Last Edited Wed Aug 04 03:19:28 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 STN SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
2 GSRS System-generated Validation messages VALIDATION_MESSAGE Wed Aug 04 03:19:27 EDT 2021
3 SRS import [OBT0841H0M] SRS NOMEN Fri Apr 28 14:29:11 EDT 2017
4 STN (SCIFINDER) STN (SCIFINDER) NOMEN
5 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:29:11 EDT 2017
6 STN STN (SCIFINDER)
7 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 03:19:27 EDT 2021
8 HSDB SRS NOMEN
9 PUBCHEM PUBCHEM
10 FAERS SRS NOMEN
11 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE

Molecular Formula C5H5NS
Molecular Weight 111.165
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Zn2+
Molecular Weight 65.409
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE