| Formula |
C22H29N4O6P |
| IUPAC Name |
(2s)-2-(3-guanidinophenyl)-2-[hydroxy-[(1r)-2-methyl-1-(3-phenylpropanoylamino)propyl]phosphoryl]oxy-acetic acid |
| Molecular Mass |
476.463 g·mol−1 |
| Heat of Formation |
-1151.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.85 ± 1.08 D |
| Volume |
563.41 Å 3 |
| Surface Area |
478.59 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
2.56 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
FCWKSOJGKKFIAW-VQTJNVASSA-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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