| Formula |
C22H25N3O5 |
| IUPAC Name |
(2s)-2-[[(2s)-2-(3h-furan-1-ium-3-ide-2-carbonylamino)-4-methyl-pentanoyl]amino]-3-(2h-indol-1-ium-2-ylium-3-yl)propanoic acid |
| Molecular Mass |
411.451 g·mol−1 |
| Heat of Formation |
-703.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.00 ± 1.08 D |
| Volume |
493.13 Å 3 |
| Surface Area |
384.89 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
-0.54 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-(furan-2-carbonylamino)-4-methyl-pentanoyl]amino]-3-(1h-indol-3-yl)propanoic acid
- (2s)-2-[[(2s)-2-(furan-2-carbonylamino)-4-methyl-pentanoyl]amino]-3-(1h-indol-3-yl)propionic acid
- (2s)-2-[[(2s)-2-(furan-2-carbonylamino)-4-methylpentanoyl]amino]-3-(1h-indol-3-yl)propanoic acid
- (2s)-2-[[(2s)-2-(furan-2-ylcarbonylamino)-4-methyl-pentanoyl]amino]-3-(1h-indol-3-yl)propanoic acid
- (2s)-2-[[(2s)-2-[(2-furyl-oxomethyl)amino]-4-methyl-1-oxopentyl]amino]-3-(1h-indol-3-yl)propanoic acid
|
| InChIKey |
ULCATSBNAQXWKO-ROUUACIJSA-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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