Vigabatrin[氨己烯酸]

68506-86-5

CAS Name

Vigabatrin

Molecular Formula

C₆H₁₁NO₂

Molecular Mass

129.16

Compound Properties

• Melting Point (1)

  209 °C

Source(s)

• (1) Drugs – Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)

InChIKey

InChIKey=PJDFLNIOAUIZSL-UHFFFAOYSA-N

SMILES

C(CCC(O)=O)(C=C)N

Canonical SMILES

O=C(O)CCC(N)C=C

Other Names for this Substance

Deleted or Replaced CAS Registry Numbers

60643-86-9