Formula |
C12H26N6O3 |
IUPAC Name |
(2s)-6-amino-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]hexanoic acid |
Molecular Mass |
302.373 g·mol−1 |
Heat of Formation |
-606.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.34 ± 1.08 D |
Volume |
389.12 Å 3 |
Surface Area |
357.51 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
0.59 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-6-amino-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoic acid
- (2s)-6-amino-2-[[(2s)-2-amino-5-guanidino-1-oxopentyl]amino]hexanoic acid
- (2s)-6-amino-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]hexanoic acid
- arg-lys
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InChIKey |
JQFZHHSQMKZLRU-IUCAKERBSA-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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