Formula |
C14H23N3O7S |
IUPAC Name |
2-amino-5-[[2-(carboxymethylamino)-1-(2-hydroxybut-3-enylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
377.413 g·mol−1 |
Heat of Formation |
-1256.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.74 ± 1.08 D |
Volume |
445.62 Å 3 |
Surface Area |
388.93 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
-0.11 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
DJDZSKKPHYBDRV-UTLUCORTSA-N |
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Links |
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Elements |
H
S
C
O
N
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