Formula |
C21H21N3O3 |
IUPAC Name |
(3s)-2-[(2s)-2-amino-3-indol-1-ium-3-yl-propanoyl]-3,4-dihydro-1h-isoquinoline-3-carboxylic acid |
Molecular Mass |
363.410 g·mol−1 |
Heat of Formation |
-290.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.29 ± 1.08 D |
Volume |
432.55 Å 3 |
Surface Area |
343.0 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
0.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (3s)-2-[(2s)-2-amino-3-(1h-indol-3-yl)-1-oxopropyl]-3,4-dihydro-1h-isoquinoline-3-carboxylic acid
- (3s)-2-[(2s)-2-amino-3-(1h-indol-3-yl)propanoyl]-3,4-dihydro-1h-isoquinoline-3-carboxylic acid
- tsl-225
|
InChIKey |
RICKQPKTSOSCOF-HKUYNNGSSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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