| Formula |
C22H32N6O3 |
| IUPAC Name |
(2s)-1-[(2r)-2-[(2-amino-2-oxo-ethyl)amino]-2-cyclohexyl-acetyl]-n-[(4-carbamimidoylphenyl)methyl]azetidine-2-carboxamide |
| Molecular Mass |
428.528 g·mol−1 |
| Heat of Formation |
-389.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.41 ± 1.08 D |
| Volume |
524.26 Å 3 |
| Surface Area |
444.31 Å 2 |
| HOMO Energy |
-9.37 ± 0.55 eV |
| LUMO Energy |
0.09 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
HGGAEWPXSYIPSZ-PKOBYXMFSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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