Formula |
C19H29N8O5P |
IUPAC Name |
[(1r)-1-[[(2r)-2-amino-3-(2,4-diaza-1-azonia-3-azanidacyclopenta-1,4-dien-5-yl)propanoyl]amino]-2-phenyl-ethyl]-[(2s)-3-[[(1s)-2-amino-1-methyl-2-oxo-ethyl]amino]-2-methyl-3-oxo-propyl]phosphinic acid |
Molecular Mass |
480.458 g·mol−1 |
Heat of Formation |
-745.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
14.43 ± 1.08 D |
Volume |
576.2 Å 3 |
Surface Area |
472.51 Å 2 |
HOMO Energy |
-9.22 ± 0.55 eV |
LUMO Energy |
-0.30 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RAFOALGGQUIRNB-FAXLKDOZSA-N |
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Links |
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Elements |
P
C
H
O
N
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