Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3S1JM
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| Ligand Name |
(2S,5S,6R)-7-methyl-2,3,4,5,6,7-hexahydro-1H-2,6-methanoazocino[5,4-b]indol-5-ol
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| Synonyms |
(2S,5S,6R)-7-methyl-2,3,4,5,6,7-hexahydro-1H-2,6-methanoazocino[5,4-b]indol-5-ol; JJP
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| Structure |
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Download2D MOL |
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| Formula |
C15H18N2O
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| Canonical SMILES |
CN1C2=CC=CC=C2C3=C1C4CC(C3)NCC4O
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| InChI |
1S/C15H18N2O/c1-17-13-5-3-2-4-10(13)11-6-9-7-12(15(11)17)14(18)8-16-9/h2-5,9,12,14,16,18H,6-8H2,1H3/t9-,12+,14-/m1/s1
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| InChIKey |
QCWXHFWRNWEAIH-LJWDBELGSA-N
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| PubChem Compound ID | ||||
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