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: C₅H₈NNaO₄
• Molecular weight: 169.1111
• IUPAC Standard InChI:
  • InChI=1S/C5H9NO4.Na/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q; 1/p-1/t3-;/m0./s1
• IUPAC Standard InChIKey: VOWOTHYSWDAYBG-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: C5H9NO4.Na
• Connectivity: 6-3(5(9)10)1-2-4(7)8;
• Hydrogen: 3H,1-2,6H2,(H,7,8)(H,9,10);
• Charge: ; 1
• Proton: -1
• sp³ Stereo: 3-;
• Stereo type: 1