Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6BV7Q
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Ligand Name |
(1R,2R,8R,10S)-4,14-dimethyl-6-oxa-5,12,14-triazatetracyclo[6.5.1.01,10.03,7]tetradeca-3(7),4-dien-2-ol
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Structure |
Download2D MOL |
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Formula |
C12H17N3O2
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Canonical SMILES |
CC1=NOC2=C1C(C34CNCC3CC2N4C)O
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InChI |
1S/C12H17N3O2/c1-6-9-10(17-14-6)8-3-7-4-13-5-12(7,11(9)16)15(8)2/h7-8,11,13,16H,3-5H2,1-2H3/t7-,8+,11+,12-/m0/s1
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InChIKey |
ORUIQGBPSJFGIC-MDSNHJATSA-N
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PubChem Compound ID |
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