(+)-(S)-2-(A,3-Dihydroxy-P-Tolyl)Glycine

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Properties Simple | Detailed

Formula C9H11NO4
IUPAC Name (2s)-2-amino-2-[3-hydroxy-4-(hydroxymethyl)phenyl]acetic acid
Molecular Mass 197.188 g·mol−1
Heat of Formation -670.4 ± 16.7 kJ·mol−1
Dipole Moment 2.75 ± 1.08 D
Volume 225.28 Å 3
Surface Area 215.85 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy -0.44 ± eV
Point Group Symmetry C1
Synonyms
  • (+)-(s)-2-(alpha,3-dihydroxy-p-tolyl)glycine
  • (2s)-2-amino-2-(3-hydroxy-4-methylol-phenyl)acetic acid
  • (2s)-2-amino-2-[3-hydroxy-4-(hydroxymethyl)phenyl]acetic acid
  • (2s)-2-amino-2-[3-hydroxy-4-(hydroxymethyl)phenyl]ethanoic acid
  • benzeneacetic acid, alpha-amino-3-hydroxy-4-(hydroxymethyl)-, (s)-
  • bf 121
  • forfenimex
  • forfenimexa [spanish]
  • forfenimexum [latin]
  • forphenicinol
CAS Number(s)
  • 71522-58-2
  • 72973-11-6
InChIKey JRBXPUUAYKCCLQ-QMMMGPOBSA-N
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