Formula |
C16H19N3O5 |
IUPAC Name |
(2r)-2-amino-5-[[(1r)-1-carboxy-2-(1h-indol-3-yl)ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
333.339 g·mol−1 |
Heat of Formation |
-857.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.29 ± 1.08 D |
Volume |
381.45 Å 3 |
Surface Area |
292.48 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
-0.37 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-amino-5-[[(1r)-2-hydroxy-1-(1h-indol-3-ylmethyl)-2-keto-ethyl]amino]-5-keto-valeric acid
- (2r)-2-amino-5-[[(1r)-2-hydroxy-1-(1h-indol-3-ylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
- (2r)-2-amino-5-[[(1r)-2-hydroxy-1-(1h-indol-3-ylmethyl)-2-oxoethyl]amino]-5-oxopentanoic acid
- (2r)-2-amino-5-[[(2r)-1-hydroxy-3-(1h-indol-3-yl)-1-oxo-propan-2-yl]amino]-5-oxo-pentanoic acid
- (2r)-2-amino-5-[[(2r)-1-hydroxy-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
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InChIKey |
CATMPQFFVNKDEY-DGCLKSJQSA-N |
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Links |
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Elements |
H
C
O
N
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