Formula |
C13H21N3O8S |
IUPAC Name |
(2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[[(2s)-2-hydroxypropanoyl]sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
379.386 g·mol−1 |
Heat of Formation |
-1492.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.69 ± 1.08 D |
Volume |
431.72 Å 3 |
Surface Area |
384.3 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
-0.88 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VDYDCVUWILIYQF-FXQIFTODSA-N |
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Links |
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Elements |
H
S
C
O
N
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