Formula |
C18H26N4O5S |
IUPAC Name |
(2s)-2-[[(2r)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid |
Molecular Mass |
410.488 g·mol−1 |
Heat of Formation |
-855.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.81 ± 1.08 D |
Volume |
504.89 Å 3 |
Surface Area |
418.15 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
0.02 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KWHAJHJQOWBJEG-UONOGXRCSA-N |
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Links |
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Elements |
H
S
C
O
N
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