| Formula |
C22H24Br2N10O2 |
| IUPAC Name |
n-[[(1r,2s,3s,4r)-3-(2-aminoimidazol-3-ium-4-ylium-4-yl)-2-(2-aminoimidazol-4-yl)-4-[[(4-bromopyrrol-1-ium-2-ylium-2-carbonyl)amino]methyl]cyclobutyl]methyl]-4-bromo-pyrrol-1-ium-2-ylium-2-carboxamide |
| Molecular Mass |
620.300 g·mol−1 |
| Heat of Formation |
217.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.53 ± 1.08 D |
| Volume |
619.5 Å 3 |
| Surface Area |
493.11 Å 2 |
| HOMO Energy |
-8.64 ± 0.55 eV |
| LUMO Energy |
-0.59 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[[(1r,2s,3s,4r)-2,3-bis(2-amino-3h-imidazol-4-yl)-4-[[(4-bromo-1h-pyrrol-2-yl)carbonylamino]methyl]cyclobutyl]methyl]-4-bromo-1h-pyrrole-2-carboxamide
- n-[[(1r,2s,3s,4r)-2,3-bis(2-amino-3h-imidazol-4-yl)-4-[[[(4-bromo-1h-pyrrol-2-yl)-oxomethyl]amino]methyl]cyclobutyl]methyl]-4-bromo-1h-pyrrole-2-carboxamide
|
| InChIKey |
YPZNLFZLPZWWAD-GWIYSAMLSA-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
Br
N
|
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