Formula |
C16H29N3O7 |
IUPAC Name |
(2s)-2-[[(2s)-3-hydroxy-2-[[(2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-methyl-butanoic acid |
Molecular Mass |
375.417 g·mol−1 |
Heat of Formation |
-1340.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.70 ± 1.08 D |
Volume |
470.79 Å 3 |
Surface Area |
385.2 Å 2 |
HOMO Energy |
-9.70 ± 0.55 eV |
LUMO Energy |
0.51 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZTDAMCPLHAKWAY-MDZLAQPJSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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