Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK6Q7H
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Ligand Name |
[(2R)-6,6-dimethyl-4-(9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]acetic acid
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Synonyms |
[(2R)-6,6-dimethyl-4-(9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]acetic acid; RBB
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Structure |
Download2D MOL |
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Formula |
C18H20N4O3
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Canonical SMILES |
CC1(CN(CC(O1)CC(=O)O)C2=NC=NC3=C2C4=CC=CC=C4N3)C
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InChI |
1S/C18H20N4O3/c1-18(2)9-22(8-11(25-18)7-14(23)24)17-15-12-5-3-4-6-13(12)21-16(15)19-10-20-17/h3-6,10-11H,7-9H2,1-2H3,(H,23,24)(H,19,20,21)/t11-/m1/s1
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InChIKey |
RSIOYFDJMJLVBY-LLVKDONJSA-N
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PubChem Compound ID |
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