Formula |
C28H33N5O5 |
IUPAC Name |
n-[(1s)-2-[[(2s)-2-amino-3-(5-hydroxy-1h-indol-3-yl)propanoyl]amino]-1-[(5-hydroxy-1h-indol-3-yl)methyl]-2-oxo-ethyl]hexanamide |
Molecular Mass |
519.592 g·mol−1 |
Heat of Formation |
-720.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.00 ± 1.08 D |
Volume |
647.81 Å 3 |
Surface Area |
469.25 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-0.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-htp-dp-hex
- l-tryptophanamide, 5-hydroxy-n-(1-oxohexyl)-l-tryptophyl-5-hydroxy-
- n-[(1s)-2-[[(2s)-2-amino-3-(5-hydroxy-1h-indol-3-yl)-1-oxopropyl]amino]-1-[(5-hydroxy-1h-indol-3-yl)methyl]-2-oxoethyl]hexanamide
- n-[(1s)-2-[[(2s)-2-amino-3-(5-hydroxy-1h-indol-3-yl)propanoyl]amino]-1-[(5-hydroxy-1h-indol-3-yl)methyl]-2-keto-ethyl]hexanamide
- n-[(1s)-2-[[(2s)-2-amino-3-(5-hydroxy-1h-indol-3-yl)propanoyl]amino]-1-[(5-hydroxy-1h-indol-3-yl)methyl]-2-oxo-ethyl]hexanamide
- n-[(2s)-1-[[(2s)-2-amino-3-(5-hydroxy-1h-indol-3-yl)propanoyl]amino]-3-(5-hydroxy-1h-indol-3-yl)-1-oxo-propan-2-yl]hexanamide
- n-[(2s)-1-[[(2s)-2-amino-3-(5-hydroxy-1h-indol-3-yl)propanoyl]amino]-3-(5-hydroxy-1h-indol-3-yl)-1-oxopropan-2-yl]hexanamide
- n-hexanoyl-5-hydroxytryptophyl-5-hydroxytryptophanamide
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CAS Number(s) |
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InChIKey |
HZDHFCVARKEHFK-DHLKQENFSA-N |
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Elements |
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