Formula |
C6H15N5O2 |
IUPAC Name |
(2s)-2-amino-5-guanidino-pentanehydroxamic acid |
Molecular Mass |
189.216 g·mol−1 |
Heat of Formation |
-197.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.43 ± 1.08 D |
Volume |
238.63 Å 3 |
Surface Area |
228.47 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
0.79 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-(diaminomethylideneamino)-n-hydroxy-pentanamide
- (2s)-2-amino-5-(diaminomethylideneamino)-n-hydroxypentanamide
- (2s)-2-amino-5-guanidino-pentanehydroxamic acid
- (2s)-2-amino-5-guanidinopentanehydroxamic acid
- arginine hydroxamate
- argininehydroxamic acid
- l-arginine hydroxamate
- pentanamide, 2-amino-5-((aminoiminomethyl)amino)-n-hydroxy-
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CAS Number(s) |
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InChIKey |
IXHTVNGQTIZAFS-BYPYZUCNSA-N |
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Links |
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Elements |
H
C
O
N
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