Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L58AUF
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Ligand Name |
(2~{S})-2-azanyl-1-[(1~{S},3~{S},5~{S})-3-(iminomethyl)-2-azabicyclo[3.1.0]hexan-2-yl]-2-[(5~{R},7~{S})-3-oxidanyl-1-adamantyl]ethanone
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Synonyms |
(2~{S})-2-azanyl-1-[(1~{S},3~{S},5~{S})-3-(iminomethyl)-2-azabicyclo[3.1.0]hexan-2-yl]-2-[(5~{R},7~{S})-3-oxidanyl-1-adamantyl]ethanone; BJM
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Structure |
Download2D MOL |
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Formula |
C18H29N3O3
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Canonical SMILES |
C1C2C1N(C(C2)C(N)O)C(=O)C(C34CC5CC(C3)CC(C5)(C4)O)N
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InChI |
1S/C18H29N3O3/c19-14(16(23)21-12-2-11(12)3-13(21)15(20)22)17-4-9-1-10(5-17)7-18(24,6-9)8-17/h9-15,22,24H,1-8,19-20H2/t9-,10+,11-,12-,13-,14+,15+,17?,18?/m0/s1
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InChIKey |
UADLRSMIONALCP-VRTNLSFNSA-N
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PubChem Compound ID |
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