| Formula |
C15H22N6O8 |
| IUPAC Name |
(3r)-3-[[(2r)-2-amino-3-imidazol-3-ium-4-ylium-4-yl-propanoyl]amino]-4-[[(1r)-2-(carboxymethylamino)-1-(hydroxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid |
| Molecular Mass |
414.371 g·mol−1 |
| Heat of Formation |
-1384.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.52 ± 1.08 D |
| Volume |
479.51 Å 3 |
| Surface Area |
391.16 Å 2 |
| HOMO Energy |
-9.43 ± 0.55 eV |
| LUMO Energy |
0.14 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
QGOUMMOXJUFIGP-OPRDCNLKSA-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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