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: C₈H₁₃NO·C₆H₉N₂·C₆H₉NO·CH₄O₄S
Molecular weight: 471.591
IUPAC Standard InChI:
- InChI=1S/C8H13NO.C6H9N2.C6H9NO.CH4O4S/c1-2-9-7-5-3-4-6-8(9)10
IUPAC Standard InChIKey: FOSREUSAUBWEAY-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: C8H13NO.C6H9N2.C6H9NO.CH4O4S
Connectivity: 1-2-9-7-5-3-4-6-8(9)10