Formula |
C29H35N5O7 |
IUPAC Name |
(2s,3r)-2-[[(2r)-2-[[(2r)-1-[(2r)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(2h-indol-1-ium-2-ylium-3-yl)propanoyl]amino]-3-hydroxy-butanoic acid |
Molecular Mass |
565.617 g·mol−1 |
Heat of Formation |
-1104.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.74 ± 1.08 D |
Volume |
685.79 Å 3 |
Surface Area |
496.94 Å 2 |
HOMO Energy |
-8.30 ± 0.55 eV |
LUMO Energy |
0.11 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WEGGKZQIJMQCGR-BHBMIPRDSA-N |
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Elements |
H
C
O
N
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