| Formula |
C11H22N5O6P |
| IUPAC Name |
(z,2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-5-dihydroxyphosphoryl-pent-3-enoic acid |
| Molecular Mass |
351.296 g·mol−1 |
| Heat of Formation |
-1332.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.66 ± 1.08 D |
| Volume |
408.02 Å 3 |
| Surface Area |
346.96 Å 2 |
| HOMO Energy |
-9.48 ± 0.55 eV |
| LUMO Energy |
0.20 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
BLNRPHBKOMCMBX-IOEWOSKSSA-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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