| Formula |
C30H33N7O5S |
| IUPAC Name |
2-[(3r)-3-(benzylsulfonylamino)-2-oxo-5-phenyl-3h-1,4-benzodiazepin-1-yl]-n-[(1s)-1-formyl-4-guanidino-butyl]acetamide |
| Molecular Mass |
603.692 g·mol−1 |
| Heat of Formation |
-349.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.72 ± 1.08 D |
| Volume |
698.79 Å 3 |
| Surface Area |
538.55 Å 2 |
| HOMO Energy |
-9.46 ± 0.55 eV |
| LUMO Energy |
1.98 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
JVZSQVNCJHGRDE-NEKDWFFYSA-N |
| QR Code |
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| Links |
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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