| Formula |
C23H31N4O7P |
| IUPAC Name |
(2s)-2-[[(1r)-1-(benzyloxycarbonylamino)hexyl]-hydroxy-phosphoryl]oxy-2-(3-guanidinophenyl)acetic acid |
| Molecular Mass |
506.489 g·mol−1 |
| Heat of Formation |
-1338.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.38 ± 1.08 D |
| Volume |
594.01 Å 3 |
| Surface Area |
519.91 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
2.60 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
XFGOBDZHGXXQBF-UXHICEINSA-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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