(2S,3Z)-2-(L-Arginylamino)-5-Phosphono-3-Pentenoic Acid
Properties
Property | Value |
---|---|
Formula | C11H22N5O6P |
IUPAC Name | (z,2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-5-phosphono-pent-3-enoic acid |
Molecular Mass | 351.296 g·mol−1 |
Heat of Formation | -1334.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.36 ± 1.08 D |
Volume | 400.36 Å 3 |
Surface Area | 339.0 Å 2 |
HOMO Energy | -9.20 ± 0.55 eV |
LUMO Energy | -0.08 ± eV |
Point Group Symmetry | C1 |
InChIKey | BLNRPHBKOMCMBX-ABXVWLFBSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | P C H O N |