Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7Q5MO
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| Ligand Name |
(1~{S},10~{S})-12-cyclobutyl-5-methyl-1-oxidanyl-10-propan-2-yl-9,12-diazatricyclo[8.2.1.0^{2,7}]trideca-2(7),3,5-trien-11-one
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| Synonyms |
(1~{S},10~{S})-12-cyclobutyl-5-methyl-1-oxidanyl-10-propan-2-yl-9,12-diazatricyclo[8.2.1.0^{2,7}]trideca-2(7),3,5-trien-11-one; JRW
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| Structure |
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Download2D MOL |
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| Formula |
C19H26N2O2
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| Canonical SMILES |
CC1=CC2=C(C=C1)C3(CC(C(=O)N3C4CCC4)(NC2)C(C)C)O
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| InChI |
1S/C19H26N2O2/c1-12(2)18-11-19(23,21(17(18)22)15-5-4-6-15)16-8-7-13(3)9-14(16)10-20-18/h7-9,12,15,20,23H,4-6,10-11H2,1-3H3/t18-,19-/m0/s1
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| InChIKey |
HABACEYDTYGRSK-OALUTQOASA-N
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| PubChem Compound ID | ||||
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