Information from the InChI

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

• Formula: C₆H₇NO·C₆H₇NO·H₂O₄S
• Molecular weight: 316.330
• IUPAC Standard InChI:
  • InChI=1S/2C6H7NO.H2O4S/c2*7-5-3-1-2-4-6(5)8
• IUPAC Standard InChIKey: TZTRSJBGOUDODF-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: 2C6H7NO.H2O4S
• Connectivity: 2*7-5-3-1-2-4-6(5)8