| Formula |
C11H23N5O3 |
| IUPAC Name |
(2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-3-methyl-butanoic acid |
| Molecular Mass |
273.332 g·mol−1 |
| Heat of Formation |
-614.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.92 ± 1.08 D |
| Volume |
346.8 Å 3 |
| Surface Area |
314.99 Å 2 |
| HOMO Energy |
-9.42 ± 0.55 eV |
| LUMO Energy |
0.73 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methyl-butanoic acid
- (2s)-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid
- (2s)-2-[[(2s)-2-amino-5-guanidino-1-oxopentyl]amino]-3-methylbutanoic acid
- (2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-3-methyl-butanoic acid
- (2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-3-methyl-butyric acid
|
| InChIKey |
DAQIJMOLTMGJLO-YUMQZZPRSA-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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