| Formula |
C5H11N3O4 |
| IUPAC Name |
(2s)-2-azaniumyl-4-ureidooxy-butanoate |
| Molecular Mass |
177.159 g·mol−1 |
| Heat of Formation |
-527.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.32 ± 1.08 D |
| Volume |
201.98 Å 3 |
| Surface Area |
204.11 Å 2 |
| HOMO Energy |
-9.68 ± 0.55 eV |
| LUMO Energy |
0.56 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-4-(aminocarbonylamino)oxy-butanoic acid
- (2s)-2-amino-4-(carbamoylamino)oxybutanoic acid
- (2s)-2-amino-4-ureidooxy-butanoic acid
- (2s)-2-amino-4-ureidooxy-butyric acid
- (2s)-2-amino-4-ureidooxybutanoic acid
- alpha-amino-gamma-ureidooxybutyric acid
- o-((aminocarbonyl)amino)-l-homoserine
- o-ureido-l-homoserine
- o-ureidohomoserine
|
| CAS Number(s) |
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| InChIKey |
SFYVZOSIAIZWQU-VKHMYHEASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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