Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₄H₄KNO₄S
Molecular weight: 201.242
IUPAC Standard InChI:
- InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q; 1/p-1
IUPAC Standard InChIKey: RLNVAMJELMGXLJ-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C4H5NO4S.K
Connectivity: 1-3-2-4(6)5-10(7,8)9-3;
Hydrogen: 2H,1H3,(H,5,6);
Charge: ; 1
Proton: -1