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
NRK5SO54D5
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C2HN2S3.K
Molecular Weight 188.336
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 03:19:20 EDT 2021
Edited by admin on Wed Aug 04 03:19:20 EDT 2021
Structure of POTASSIUM HYDROGEN 1,3,4-THIADIAZOLE-2,5-DITHIOLATE

Systematic Names:

  • None recorded

SMILES

[K+].SC1=NN=C([S-])S1

InChI

OCQNUKJYJIDERN-UHFFFAOYSA-M
InChI=1S/C2H2N2S3.K/c5-1-3-4-2(6)7-1;/h(H,3,5)(H,4,6);/q;+1/p-1
Name Type Language Details Access References
POTASSIUM HYDROGEN 1,3,4-THIADIAZOLE-2,5-DITHIOLATE
Common Name
English  
1,3,4-THIADIAZOLIDINE-2,5-DITHIONE, POTASSIUM SALT (1:1)
Systematic Name
English  
1,3,4-THIADIAZOLIDINE-2,5-DITHIONE, MONOPOTASSIUM SALT
Systematic Name
English  
Code System Code Type Description Access References
CAS
54092-09-0
Created by admin on Wed Aug 04 03:19:20 EDT 2021 , Edited by admin on Wed Aug 04 03:19:20 EDT 2021
PRIMARY
ECHA (EC/EINECS)
258-972-9
Created by admin on Wed Aug 04 03:19:20 EDT 2021 , Edited by admin on Wed Aug 04 03:19:20 EDT 2021
PRIMARY
EPA CompTox
54092-09-0
Created by admin on Wed Aug 04 03:19:20 EDT 2021 , Edited by admin on Wed Aug 04 03:19:20 EDT 2021
PRIMARY
FDA UNII
NRK5SO54D5
Created by admin on Wed Aug 04 03:19:20 EDT 2021 , Edited by admin on Wed Aug 04 03:19:20 EDT 2021
PRIMARY
PUBCHEM
20841745
Created by admin on Wed Aug 04 03:19:20 EDT 2021 , Edited by admin on Wed Aug 04 03:19:20 EDT 2021
PRIMARY
Related Record Type Details Access References
PARENT -> SALT/SOLVATE
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 03:19:20 EDT 2021 , Edited by admin on Wed Aug 04 03:19:20 EDT 2021
Note Access References
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: SC1=NN=C(S)S1
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: [K+]
Created Wed Aug 04 03:19:20 EDT 2021
Created By admin
Last Edited Wed Aug 04 03:19:20 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 03:19:18 EDT 2021
2 STN STN (SCIFINDER) NOMEN PUBLIC_DOMAIN_RELEASE
3 EPA EPA NOMEN
4 CHEMID SRS NOMEN
5 PUBCHEM PUBCHEM
6 SRS CODE IMPORT SRS NOMEN Fri Apr 28 15:40:42 EDT 2017
7 GSRS System-generated Validation messages VALIDATION_MESSAGE Wed Aug 04 03:19:18 EDT 2021
8 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
9 https://chem.nlm.nih.gov/chemidplus/rn/startswith/54092-09-0 CHEMID
10 STN STN (SCIFINDER) NOMEN PUBLIC_DOMAIN_RELEASE
11 https://pubchem.ncbi.nlm.nih.gov/compound/23684604 PUBCHEM

Molecular Formula C2H2N2S3
Molecular Weight 150.246
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula K+
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE