Information from the InChI

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

Formula: C₆H₁₀O₅S·K
Molecular weight: 233.304
IUPAC Standard InChI:
- InChI=1S/C6H10O5S.K/c1-2-6(7)11-4-3-5-12(8,9)10
IUPAC Standard InChIKey: BLRQZBSIMQFVKY-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: C6H10O5S.K
Connectivity: 1-2-6(7)11-4-3-5-12(8,9)10