Formula |
C12H19N3O7S |
IUPAC Name |
(2s)-5-[[(1s)-1-(acetylsulfanylmethyl)-2-(carboxymethylamino)-2-oxo-ethyl]amino]-2-amino-5-oxo-pentanoic acid |
Molecular Mass |
349.360 g·mol−1 |
Heat of Formation |
-1348.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.57 ± 1.08 D |
Volume |
392.05 Å 3 |
Surface Area |
337.91 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
-1.09 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FVRWSIPJNWXCEO-JGVFFNPUSA-N |
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Links |
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Elements |
H
S
C
O
N
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