Formula |
C14H21N3O10S |
IUPAC Name |
(2s)-2-[(2r)-2-amino-3-[[(4s)-4-amino-4-carboxy-butanoyl]-(carboxymethyl)amino]-3-oxo-propyl]sulfanylbutanedioic acid |
Molecular Mass |
423.396 g·mol−1 |
Heat of Formation |
-1966.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.08 ± 1.08 D |
Volume |
465.36 Å 3 |
Surface Area |
354.67 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NXXXUJKQMOMDMS-FXQIFTODSA-N |
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Links |
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Elements |
H
S
C
O
N
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