Formula |
C13H21N3O9S |
IUPAC Name |
2-[[(2r)-2-[[(2s)-2-amino-5-[(2r)-2,3-dihydroxypropanoyl]oxy-5-oxo-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]acetic acid |
Molecular Mass |
395.386 g·mol−1 |
Heat of Formation |
-1674.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.64 ± 1.08 D |
Volume |
439.54 Å 3 |
Surface Area |
375.08 Å 2 |
HOMO Energy |
-8.99 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
TUXGNBWZZLCNOJ-BIIVOSGPSA-N |
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Links |
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Elements |
H
S
C
O
N
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