Formula |
C7H14N2O4 |
IUPAC Name |
(2s)-5-[acetyl(hydroxy)amino]-2-azaniumyl-pentanoate |
Molecular Mass |
190.197 g·mol−1 |
Heat of Formation |
-687.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.98 ± 1.08 D |
Volume |
233.73 Å 3 |
Surface Area |
221.3 Å 2 |
HOMO Energy |
-9.93 ± 0.55 eV |
LUMO Energy |
0.35 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-5-(ethanoyl-hydroxy-amino)pentanoic acid
- (2s)-5-(acetyl-hydroxy-amino)-2-amino-pentanoic acid
- (2s)-5-(acetyl-hydroxy-amino)-2-amino-valeric acid
- (2s)-5-(acetyl-hydroxyamino)-2-aminopentanoic acid
- delta-n-acetyl-delta-n-hydroxy-l-ornithine
- delta-n-acetyl-delta-n-hydroxyornithine
- dl-ornithine, n(sup 5)-acetyl-n(sup 5)-hydroxy-
- l-ornithine, n5-acetyl-n5-hydroxy-
- n(5)-acetyl-n(5)-hydroxy-l-ornithine
- n(sup 5)-acetyl-n(sup 5)-hydroxy-dl-ornithine
|
CAS Number(s) |
- 7438-73-5
- 37552-50-4
- 18928-01-3
- 37552-48-0
|
InChIKey |
LUZHSHCYVQASCO-LURJTMIESA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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