Formula |
C19H35N3O8S |
IUPAC Name |
(2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[[(1s,2r)-2-hydroxy-1-(2-hydroxyethyl)heptyl]sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
465.561 g·mol−1 |
Heat of Formation |
-1715.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.90 ± 1.08 D |
Volume |
566.29 Å 3 |
Surface Area |
494.89 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
2.72 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CLEVVMDJDMEQKG-XQLPTFJDSA-N |
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Elements |
H
C
S
O
N
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