Formula |
C12H20N4O7S |
IUPAC Name |
(2s)-2-amino-5-[[(1s)-1-[(2-amino-2-oxo-ethyl)sulfanylmethyl]-2-(carboxymethylamino)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
364.375 g·mol−1 |
Heat of Formation |
-1363.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.65 ± 1.08 D |
Volume |
409.71 Å 3 |
Surface Area |
335.3 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
-0.57 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SUFIKXONQSLMKR-NKWVEPMBSA-N |
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Links |
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Elements |
H
S
C
O
N
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