Formula |
C5H12N4O3 |
IUPAC Name |
(2s)-2-amino-4-[(e)-[amino-(hydroxyamino)methylene]amino]butanoic acid |
Molecular Mass |
176.174 g·mol−1 |
Heat of Formation |
-378.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.40 ± 1.08 D |
Volume |
209.79 Å 3 |
Surface Area |
211.84 Å 2 |
HOMO Energy |
-9.90 ± 0.55 eV |
LUMO Energy |
3.59 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-4-[[amino-(hydroxyamino)methylene]amino]butanoic acid
- (2s)-2-amino-4-[[amino-(hydroxyamino)methylene]amino]butyric acid
- hsci1_000281
- nnh
- nor-n-omega-hydroxy-l-arginine
|
InChIKey |
KOBHCUDVWOTEKO-VKHMYHEASA-N |
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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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