Formula |
C6H14N4O3 |
IUPAC Name |
(2s)-2-amino-5-[carbamimidoyl(hydroxy)amino]pentanoic acid |
Molecular Mass |
190.200 g·mol−1 |
Heat of Formation |
-406.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.18 ± 1.08 D |
Volume |
229.08 Å 3 |
Surface Area |
220.17 Å 2 |
HOMO Energy |
-9.72 ± 0.55 eV |
LUMO Energy |
3.57 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-(carbamimidoyl-hydroxy-amino)pentanoic acid
- (2s)-2-amino-5-(carbamimidoyl-hydroxyamino)pentanoic acid
- (2s)-5-(amidino-hydroxy-amino)-2-amino-valeric acid
- n(5)-(aminoiminomethyl)-n(5)-hydroxy-l-ornithine
- n(5)-[amino(imino)methyl]-n(5)-hydroxy-l-ornithine
- n(5)-hydroxy-l-arginine
- n(delta)-hydroxy-l-arginine
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CAS Number(s) |
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InChIKey |
KWDSFGYQALRPMG-BYPYZUCNSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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