Formula |
C16H29N6O7P |
IUPAC Name |
[(2r,3z)-3-[(2r)-2-[[(1s)-1-carbamoyl-4-guanidino-butyl]carbamoyl]cyclopentylidene]-2-formamido-propyl] dihydrogen phosphate |
Molecular Mass |
448.411 g·mol−1 |
Heat of Formation |
-1590.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.81 ± 1.08 D |
Volume |
529.15 Å 3 |
Surface Area |
421.91 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
-0.28 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MJUGXILKLYSLII-VOEDMNTOSA-N |
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Links |
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Elements |
P
C
H
O
N
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