O-[(2S)-2-Amino-3-Hydroxypropanoyl]-N-(2,3-Dihydroxybenzoyl)-L-Serine

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Formula C13H16N2O8
IUPAC Name (2s)-3-[(2s)-2-amino-3-hydroxy-propanoyl]oxy-2-[(2,3-dihydroxybenzoyl)amino]propanoic acid
Molecular Mass 328.275 g·mol−1
Heat of Formation -1380.0 ± 16.7 kJ·mol−1
Dipole Moment 3.14 ± 1.08 D
Volume 361.94 Å 3
Surface Area 326.3 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy -0.86 ± eV
Point Group Symmetry C1
InChIKey NNOZTAPXJBUXBD-YUMQZZPRSA-N
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