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

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Formula C17H22N4O7S
IUPAC Name (3r)-4-{[(2-aminoethyl)carbamoyl]oxy}-n-(2-formyl-3-indolizinyl)-3-sulfino-d-valine
Molecular Mass 426.444 g·mol−1
Heat of Formation 1156.2 ± 16.7 kJ·mol−1
Dipole Moment 8.86 ± 1.08 D
Volume 308.82 Å 3
Surface Area 369.21 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy -1.64 ± eV
Point Group Symmetry C1
InChIKey UGXGYKKZKHIUJW-RUINGEJQSA-N
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