Formula |
C16H31N6O7P |
IUPAC Name |
(z,2s)-2-[[(2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-5-guanidino-pentanoyl]amino]-5-phosphono-pent-3-enoic acid |
Molecular Mass |
450.427 g·mol−1 |
Heat of Formation |
-1560.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.79 ± 1.08 D |
Volume |
551.13 Å 3 |
Surface Area |
427.81 Å 2 |
HOMO Energy |
-9.32 ± 0.55 eV |
LUMO Energy |
-0.02 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NPKRTHUUAUNSDZ-JKRRRGHXSA-N |
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Links |
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Elements |
P
C
H
O
N
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