Formula |
C6H15N5O2 |
IUPAC Name |
(2s)-2-amino-5-[(e)-[amino(hydrazino)methylene]amino]pentanoic acid |
Molecular Mass |
189.216 g·mol−1 |
Heat of Formation |
-259.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.50 ± 1.08 D |
Volume |
236.16 Å 3 |
Surface Area |
234.11 Å 2 |
HOMO Energy |
-9.34 ± 0.55 eV |
LUMO Energy |
0.85 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-[(amino-hydrazino-methylene)amino]pentanoic acid
- (2s)-2-amino-5-[(amino-hydrazino-methylene)amino]valeric acid
- (2s)-2-amino-5-[(amino-hydrazinomethylene)amino]pentanoic acid
- (2s)-2-amino-5-[(amino-hydrazinyl-methylidene)amino]pentanoic acid
- (2s)-2-amino-5-[(amino-hydrazinylmethylidene)amino]pentanoic acid
- l-ornithine, n5-(hydrazinoiminomethyl)-
- n(g)-aminoarginine
- ng-amino-l-arginine
- omega-aminoarginine
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CAS Number(s) |
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InChIKey |
NCHSYZVVWKVWFQ-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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