Formula |
C8H12N4O3 |
IUPAC Name |
2-[[(2r)-2-amino-3-(1h-imidazol-5-yl)propanoyl]amino]acetic acid |
Molecular Mass |
212.206 g·mol−1 |
Heat of Formation |
-437.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.49 ± 1.08 D |
Volume |
249.69 Å 3 |
Surface Area |
221.65 Å 2 |
HOMO Energy |
-9.46 ± 0.55 eV |
LUMO Energy |
0.31 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(2r)-2-amino-3-(3h-imidazol-4-yl)-1-oxopropyl]amino]acetic acid
- 2-[[(2r)-2-amino-3-(3h-imidazol-4-yl)propanoyl]amino]ethanoic acid
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InChIKey |
LYCVKHSJGDMDLM-ZCFIWIBFSA-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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