Formula |
C12H21N3O6S |
IUPAC Name |
(2s)-2-amino-5-[[(1r,2r)-1-(carboxymethylcarbamoyl)-2-sulfanyl-butyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
335.377 g·mol−1 |
Heat of Formation |
-1185.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.16 ± 1.08 D |
Volume |
394.41 Å 3 |
Surface Area |
348.26 Å 2 |
HOMO Energy |
-9.26 ± 0.55 eV |
LUMO Energy |
-0.65 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HIMHLPRGUZDXKG-PJKMHFRUSA-N |
QR Code |
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Links |
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Elements |
H
S
C
O
N
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