Formula |
C18H31N3O6 |
IUPAC Name |
(2r)-2-[[(2s)-1-[(2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-butanoic acid |
Molecular Mass |
385.455 g·mol−1 |
Heat of Formation |
-1162.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.50 ± 1.08 D |
Volume |
494.42 Å 3 |
Surface Area |
391.88 Å 2 |
HOMO Energy |
-9.53 ± 0.55 eV |
LUMO Energy |
0.41 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PYYCBPABFFOXLZ-VNHYZAJKSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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