| Formula |
C6H15N2O2+ |
| IUPAC Name |
[(5s)-5-amino-5-carboxy-pentyl]ammonium |
| Molecular Mass |
147.195 g·mol−1 |
| Heat of Formation |
482.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.49 ± 1.08 D |
| Volume |
157.7 Å 3 |
| Surface Area |
172.51 Å 2 |
| HOMO Energy |
-9.47 ± 0.55 eV |
| LUMO Energy |
-3.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-ammonionorleucine
- [(5s)-5-amino-6-hydroxy-6-keto-hexyl]ammonium
- [(5s)-5-amino-6-hydroxy-6-oxo-hexyl]ammonium
- [(5s)-5-amino-6-hydroxy-6-oxo-hexyl]azanium
- [(5s)-5-amino-6-hydroxy-6-oxohexyl]ammonium
- dl-2,5-diaminovaleric acid, cation
- lysine, conjugate monoacid
|
| InChIKey |
KDXKERNSBIXSRK-YFKPBYRVSA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
O
N
|
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