Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-(2-Aminoethyl)but-2-enoic acid, (2E)-
RN: 1379504-35-4
UNII: 6GON7WT3C8
InChIKey: OPMJOUFYAAJOPW-GORDUTHDSA-N

Molecular Formula

  • C6-H11-N-O2

Molecular Weight

  • 129.1579
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-(2-Aminoethyl)but-2-enoic acid, (2E)-

Synonyms

  • (2E)-2-(2-Aminoethyl)but-2-enoic acid
  • 2-(2-Aminoethyl)but-2-enoic acid, (2E)-
  • UNII-6GON7WT3C8
  • Vigabatrin related compound B free acid
  • Vigabatrin specified impurity B [EP]

Registry Numbers

CAS Registry Number

  • 1379504-35-4

FDA UNII

  • 6GON7WT3C8

System Generated Number

  • 1379504354

Structure Descriptors

InChI

1S/C6H11NO2/c1-2-5(3-4-7)6(8)9/h2H,3-4,7H2,1H3,(H,8,9)/b5-2+

InChIKey

OPMJOUFYAAJOPW-GORDUTHDSA-N

Smiles

C/C=C(\CCN)/C(=O)O