Formula |
C11H19N3O6S |
IUPAC Name |
(2r)-2-amino-5-[[(1r)-2-(2-carboxyethylamino)-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
321.350 g·mol−1 |
Heat of Formation |
-1219.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.14 ± 1.08 D |
Volume |
369.38 Å 3 |
Surface Area |
330.43 Å 2 |
HOMO Energy |
-9.22 ± 0.55 eV |
LUMO Energy |
-0.93 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HKBNQXMLSMKLJV-RQJHMYQMSA-N |
QR Code |
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Links |
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Elements |
H
C
S
O
N
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