Formula |
C11H19N3O6S |
IUPAC Name |
(2s)-2-amino-6-[[(1r)-2-(carboxymethylamino)-2-oxo-1-(sulfanylmethyl)ethyl]amino]-6-oxo-hexanoic acid |
Molecular Mass |
321.350 g·mol−1 |
Heat of Formation |
-1173.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.81 ± 1.08 D |
Volume |
372.06 Å 3 |
Surface Area |
334.04 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
-0.52 ± eV |
Point Group Symmetry |
C1
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Synonyms
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InChIKey |
XFOOPZIJVVDYHI-BQBZGAKWSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
S
O
N
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