Formula |
C13H24N5O3+ |
IUPAC Name |
[(1r)-3-[5-[(2s)-2-amino-2-carboxy-ethyl]-1h-imidazol-2-yl]-1-carbamoyl-propyl]-trimethyl-ammonium |
Molecular Mass |
298.361 g·mol−1 |
Heat of Formation |
1953.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.87 ± 1.08 D |
Volume |
348.17 Å 3 |
Surface Area |
332.72 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-1-amino-4-{4-[(2s)-2-amino-2-carboxyethyl]-1h-imidazol-2-yl}-n,n,n-trimethyl-1-oxobutan-2-aminium
- 2-(3-carboxyamido-3-(trimethylammonio)propyl)histidine
- 2-[(3r)-3-carbamoyl-3-(trimethylammonio)propyl]-l-histidine
- [(1r)-3-[4-[(2s)-2-amino-3-hydroxy-3-keto-propyl]-3h-imidazol-2-yl]-1-carbamoyl-propyl]-trimethyl-ammonium
- [(1r)-3-[4-[(2s)-2-amino-3-hydroxy-3-oxo-propyl]-3h-imidazol-2-yl]-1-carbamoyl-propyl]-trimethyl-ammonium
- [(1r)-3-[4-[(2s)-2-amino-3-hydroxy-3-oxopropyl]-3h-imidazol-2-yl]-1-carbamoylpropyl]-trimethylammonium
- [(2r)-1-amino-4-[4-[(2s)-2-amino-3-hydroxy-3-oxo-propyl]-3h-imidazol-2-yl]-1-oxo-butan-2-yl]-trimethyl-azanium
- diphthamide
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InChIKey |
FOOBQHKMWYGHCE-VHSXEESVSA-O |
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Elements |
C
O
N
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