Formula |
C13H21N3O8S |
IUPAC Name |
(2s)-2-amino-5-[[(1r)-1-(2-carboxyethylsulfanylmethyl)-2-(carboxymethylamino)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
379.386 g·mol−1 |
Heat of Formation |
-1551.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.56 ± 1.08 D |
Volume |
433.77 Å 3 |
Surface Area |
397.85 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
-0.62 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ILLXYSCGSHMUFK-YUMQZZPRSA-N |
QR Code |
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Links |
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Elements |
H
C
S
O
N
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