Formula |
C17H24N3O6P |
IUPAC Name |
(2s)-3-(1h-indol-3-yl)-2-[[(2s)-4-methyl-2-(phosphonoamino)pentanoyl]amino]propanoic acid |
Molecular Mass |
397.363 g·mol−1 |
Heat of Formation |
-1340.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.24 ± 1.08 D |
Volume |
458.47 Å 3 |
Surface Area |
367.83 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
-0.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-3-(1h-indol-3-yl)-2-[[(2s)-4-methyl-1-oxo-2-(phosphonoamino)pentyl]amino]propanoic acid
- (2s)-3-(1h-indol-3-yl)-2-[[(2s)-4-methyl-2-(phosphonoamino)pentanoyl]amino]propanoic acid
- (2s)-3-(1h-indol-3-yl)-2-[[(2s)-4-methyl-2-(phosphonoamino)pentanoyl]amino]propionic acid
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InChIKey |
GKNMEOYLZHYYGW-GJZGRUSLSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
H
O
N
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