| Formula |
C38H62N8O4 |
| IUPAC Name |
(2s)-n-[(1s)-5-amino-1-(phenylcarbamoyl)pentyl]-2-[[2-[(2s)-2-[[(1s)-5-amino-1-(phenylcarbamoyl)pentyl]carbamoyl]hexyl]hydrazino]methyl]hexanamide |
| Molecular Mass |
694.950 g·mol−1 |
| Heat of Formation |
-765.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.86 ± 1.08 D |
| Volume |
915.49 Å 3 |
| Surface Area |
794.11 Å 2 |
| HOMO Energy |
-8.33 ± 0.55 eV |
| LUMO Energy |
-0.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-n-[(1s)-5-amino-1-(phenylcarbamoyl)pentyl]-2-[[n'-[(2s)-2-[[(1s)-5-amino-1-(phenylcarbamoyl)pentyl]carbamoyl]hexyl]hydrazino]methyl]hexanamide
- (2s)-n-[(1s)-5-amino-1-[oxo-(phenylamino)methyl]pentyl]-2-[[n'-[(2s)-2-[[[(1s)-5-amino-1-[oxo-(phenylamino)methyl]pentyl]amino]-oxomethyl]hexyl]hydrazino]methyl]hexanamide
- (2s)-n-[(2s)-6-amino-1-oxo-1-(phenylamino)hexan-2-yl]-2-[[2-[(2s)-2-[[(2s)-6-amino-1-oxo-1-(phenylamino)hexan-2-yl]carbamoyl]hexyl]hydrazinyl]methyl]hexanamide
- 2-{n'-[2-(5-amino-1-phenylcarbamoyl-pentylcarbamoyl)-hexyl]-hydrazinomethyl}-hexanoic acid(5-amino-1-phenylcarbamoyl-pentyl)-amide
- bl5
|
| InChIKey |
YFMXWONORHSZEM-ANFUHZJESA-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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