| Formula |
C9H16N2O5 |
| IUPAC Name |
(2s)-5-amino-2-(3-carboxypropanoylamino)pentanoic acid |
| Molecular Mass |
232.234 g·mol−1 |
| Heat of Formation |
-1022.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.16 ± 1.08 D |
| Volume |
280.41 Å 3 |
| Surface Area |
270.68 Å 2 |
| HOMO Energy |
-9.67 ± 0.55 eV |
| LUMO Energy |
0.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-5-amino-2-(3-carboxypropanoylamino)pentanoic acid
- (2s)-5-amino-2-[(4-hydroxy-1,4-dioxobutyl)amino]pentanoic acid
- (2s)-5-amino-2-[(4-hydroxy-4-keto-butanoyl)amino]valeric acid
- (2s)-5-amino-2-[(4-hydroxy-4-oxo-butanoyl)amino]pentanoic acid
- n(2)-succinylornithine
- n~2~-succinylornithine
- suo
|
| CAS Number(s) |
|
| InChIKey |
VWXQFHJBQHTHMK-LURJTMIESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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