| Formula |
C26H30N6O3 |
| IUPAC Name |
2-amino-n-[(1r)-2-[[(1r)-1-formamido-2-indol-1-ium-3-yl-ethyl]amino]-1-(indol-3-ylmethyl)-2-oxo-ethyl]-2-methyl-propanamide |
| Molecular Mass |
474.555 g·mol−1 |
| Heat of Formation |
-290.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.74 ± 1.08 D |
| Volume |
592.51 Å 3 |
| Surface Area |
439.5 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
-0.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-amino-n-[(1r)-2-[[(1r)-1-formamido-2-(1h-indol-3-yl)ethyl]amino]-1-(1h-indol-3-ylmethyl)-2-keto-ethyl]-2-methyl-propionamide
- 2-amino-n-[(1r)-2-[[(1r)-1-formamido-2-(1h-indol-3-yl)ethyl]amino]-1-(1h-indol-3-ylmethyl)-2-oxo-ethyl]-2-methyl-propanamide
- 2-amino-n-[(1r)-2-[[(1r)-1-formamido-2-(1h-indol-3-yl)ethyl]amino]-1-(1h-indol-3-ylmethyl)-2-oxoethyl]-2-methylpropanamide
- 2-amino-n-[(2r)-1-[[(1r)-1-formamido-2-(1h-indol-3-yl)ethyl]amino]-3-(1h-indol-3-yl)-1-oxo-propan-2-yl]-2-methyl-propanamide
- 2-amino-n-[(2r)-1-[[(1r)-1-formamido-2-(1h-indol-3-yl)ethyl]amino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide
|
| InChIKey |
UJVDJAPJQWZRFR-DHIUTWEWSA-N |
| QR Code |
Generate QR Code |
| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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