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: C₅H₉NO₃·H₃O₄P
• Molecular weight: 229.1250
• IUPAC Standard InChI:
  • InChI=1S/C5H9NO3.H3O4P/c6-3-4(7)1-2-5(8)9
• IUPAC Standard InChIKey: AFRIYFKXUOXIKZ-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: C5H9NO3.H3O4P
• Connectivity: 6-3-4(7)1-2-5(8)9