Formula |
C11H22N6O4 |
IUPAC Name |
(2s)-5-amino-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
302.330 g·mol−1 |
Heat of Formation |
-763.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.09 ± 1.08 D |
Volume |
369.96 Å 3 |
Surface Area |
343.28 Å 2 |
HOMO Energy |
-9.46 ± 0.55 eV |
LUMO Energy |
0.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-5-amino-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxo-pentanoic acid
- (2s)-5-amino-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid
- (2s)-5-amino-2-[[(2s)-2-amino-5-guanidino-1-oxopentyl]amino]-5-oxopentanoic acid
- (2s)-5-amino-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-5-keto-valeric acid
- (2s)-5-amino-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-5-oxo-pentanoic acid
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InChIKey |
PMGDADKJMCOXHX-BQBZGAKWSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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