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: C₄H₉NO₂
• Molecular weight: 103.1198
• IUPAC Standard InChI:
  • InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
• IUPAC Standard InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Permanent link for this search. Use this link for bookmarking this species for future reference.
• Stereoisomers:
  • Butyric acid, 2-amino-, l-(+)-
  • Butanoic acid, 2-amino-, (S)-
  • dl-2-Aminobutyric acid
  • dl-2-Aminobutyric acid

Contents of the identifier

Identifier version: 1

Main section

• Formula: C4H9NO2
• Connectivity: 1-2-3(5)4(6)7
• Hydrogen: 3H,2,5H2,1H3,(H,6,7)
• sp³ Stereo: 3-
• Stereo type: 1