Formula |
C7H16N4O3 |
IUPAC Name |
(2s)-2-amino-5-[(e)-[2-(hydroxymethyl)hydrazino]methyleneamino]pentanoic acid |
Molecular Mass |
204.227 g·mol−1 |
Heat of Formation |
-442.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.12 ± 1.08 D |
Volume |
255.42 Å 3 |
Surface Area |
253.92 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
0.66 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-5-[(2-(hydroxymethyl)hydrazinyl)methylideneamino]pentanoic acid
- (2s)-2-amino-5-[(n'-(hydroxymethyl)hydrazino)methyleneamino]pentanoic acid
- (2s)-2-amino-5-[(n'-methylolhydrazino)methyleneamino]valeric acid
- l-ornithine, n5-(((hydroxymethyl)amino)iminomethyl)-
- n(g)-hydroxymethylarginine
- n5-(((hydroxymethyl)amino)iminomethyl)-l-ornithine
- omega-n-hydroxymethylarginine
|
CAS Number(s) |
|
InChIKey |
RELZVJIVLIFAIG-LURJTMIESA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|