| Formula |
C20H21N3O3 |
| IUPAC Name |
(2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-3-(1h-indol-3-yl)propanoic acid |
| Molecular Mass |
351.399 g·mol−1 |
| Heat of Formation |
-316.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.79 ± 1.08 D |
| Volume |
437.2 Å 3 |
| Surface Area |
342.85 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
-0.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-ammonio-1-oxo-3-phenylpropyl]amino]-3-(1h-indol-3-yl)propanoate
- (2s)-2-[[(2s)-2-ammonio-3-phenyl-propanoyl]amino]-3-(1h-indol-3-yl)propionate
- (2s)-2-[[(2s)-2-azaniumyl-3-phenyl-propanoyl]amino]-3-(1h-indol-3-yl)propanoate
- (2s)-2-[[(2s)-2-azaniumyl-3-phenylpropanoyl]amino]-3-(1h-indol-3-yl)propanoate
|
| CAS Number(s) |
|
| InChIKey |
JMCOUWKXLXDERB-WMZOPIPTSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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