Formula |
C22H20N4O4 |
IUPAC Name |
(3s,6s)-3,6-bis[(5-hydroxy-1h-indol-3-yl)methyl]piperazine-2,5-dione |
Molecular Mass |
404.419 g·mol−1 |
Heat of Formation |
-378.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.60 ± 1.08 D |
Volume |
458.7 Å 3 |
Surface Area |
402.81 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
-0.47 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (3s,6s)-3,6-bis[(5-hydroxy-1h-indol-3-yl)methyl]piperazine-2,5-dione
- (3s,6s)-3,6-bis[(5-hydroxy-1h-indol-3-yl)methyl]piperazine-2,5-quinone
- cht-cht
- cyclo(5(oh)-trp-5(oh)-trp)
- cyclo(5-hydroxytryptophyl-5-hydroxytryptophyl)
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CAS Number(s) |
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InChIKey |
HASWNCHYBAFUSB-PMACEKPBSA-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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