S-{5-[(2S)-2-Amino-2-Carboxyethyl]-2,3-Dihydroxyphenyl}-L-Cysteinylglycine

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Formula C14H19N3O7S
IUPAC Name (2s)-2-amino-3-[3-[(2r)-2-amino-3-(carboxymethylamino)-3-oxo-propyl]sulfanyl-4,5-dihydroxy-phenyl]propanoic acid
Molecular Mass 373.382 g·mol−1
Heat of Formation -1273.6 ± 16.7 kJ·mol−1
Dipole Moment 3.87 ± 1.08 D
Volume 408.93 Å 3
Surface Area 315.07 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
InChIKey BEKGUNWQTPPXTG-JGVFFNPUSA-N
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