Formula |
C6H15N4O5P |
IUPAC Name |
(2s)-2-amino-5-[(e)-[amino-(phosphonoamino)methylene]amino]pentanoic acid |
Molecular Mass |
254.181 g·mol−1 |
Heat of Formation |
-1146.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.03 ± 1.08 D |
Volume |
285.95 Å 3 |
Surface Area |
269.76 Å 2 |
HOMO Energy |
-9.35 ± 0.55 eV |
LUMO Energy |
0.03 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-5-{[imino(phosphonoamino)methyl]amino}pentanoic acid
- alpha-amino-delta-phosphonoguanidinovaleric acid
- n(5)-[imino(phosphonoamino)methyl]-l-ornithine
- n(omega)-phosphono-l-arginine
- n5-(imino(phosphonoamino)methyl)l-ornithine
- omega-n-phospho-l-arginine
- phospho l-arginine
- phospho-l-arginine
|
InChIKey |
CCTIOCVIZPCTGO-BYPYZUCNSA-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
|
|
|