| Formula |
C6H8N4O4 |
| IUPAC Name |
(2s)-2-amino-3-(4-nitro-1h-imidazol-5-yl)propanoic acid |
| Molecular Mass |
200.152 g·mol−1 |
| Heat of Formation |
-262.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.20 ± 1.08 D |
| Volume |
212.76 Å 3 |
| Surface Area |
205.62 Å 2 |
| HOMO Energy |
-10.22 ± 0.55 eV |
| LUMO Energy |
-1.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-(5-nitro-3h-imidazol-4-yl)propionic acid
|
| InChIKey |
ACSLYMUBHGQOHG-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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