Formula |
C18H25N3O7S |
IUPAC Name |
2-amino-5-[[2-(carboxymethylamino)-1-[(2-hydroxy-1-phenyl-ethyl)sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
427.472 g·mol−1 |
Heat of Formation |
-1234.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.12 ± 1.08 D |
Volume |
507.06 Å 3 |
Surface Area |
383.65 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-0.46 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CZKKOKOXWRMXOQ-MELADBBJSA-N |
QR Code |
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Links |
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Elements |
H
S
C
O
N
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