Formula |
C4H9N3O3 |
IUPAC Name |
(2s)-2-azaniumyl-3-ureido-propanoate |
Molecular Mass |
147.133 g·mol−1 |
Heat of Formation |
-582.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.32 ± 1.08 D |
Volume |
168.88 Å 3 |
Surface Area |
172.87 Å 2 |
HOMO Energy |
-10.00 ± 0.55 eV |
LUMO Energy |
3.30 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-3-(aminocarbonylamino)propanoic acid
- (2s)-2-amino-3-(carbamoylamino)propanoic acid
- (2s)-2-amino-3-ureido-propanoic acid
- (2s)-2-amino-3-ureido-propionic acid
- (2s)-2-amino-3-ureidopropanoic acid
- 3-ureido-l-alanin
- albizziin (van)
- l-(−)-2-amino-3-ureidopropionic acid
- l-(-)-2-amino-3-ureidopropionic acid
- l-alanine, 3-((aminocarbonyl)amino)-
- l-albizziine
- l-beta-ureidoalanine
- propionic acid, 2-amino-3-ureido-, l-
|
CAS Number(s) |
|
InChIKey |
GZYFIMLSHBLMKF-REOHCLBHSA-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
|
|
|