(3R)-4-{[(2-Aminoethyl)Carbamoyl]Oxy}-N-(2-Formyl-3-Indolizinyl)-3-Sulfino-D-Valine
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
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Elements | C S O N |