(3R)-4-{[(2-Aminoethyl)Carbamoyl]Oxy}-N-(2-Formyl-3-Indolizinyl)-3-Sulfino-D-Valine

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Formula C17H12N4O7S
IUPAC Name (3r)-4-{[(2-aminoethyl)carbamoyl]oxy}-n-(2-formyl-3-indolizinyl)-3-sulfino-d-valine
Molecular Mass 416.365 g·mol−1
Heat of Formation 1163.3 ± 16.7 kJ·mol−1
Dipole Moment 2.37 ± 1.08 D
Volume 419.71 Å 3
Surface Area 378.97 Å 2
HOMO Energy -8.46 ± 0.55 eV
LUMO Energy -1.77 ± eV
Point Group Symmetry C1
InChIKey UGXGYKKZKHIUJW-RUINGEJQSA-N
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