Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA7ZD9
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Ligand Name |
(1~{R},2~{R},3~{R},4~{S},5~{S},6~{R})-7-methyl-3,4,5-tris(oxidanyl)-7-azabicyclo[4.1.0]heptane-2-carboxylic acid
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Synonyms |
(1~{R},2~{R},3~{R},4~{S},5~{S},6~{R})-7-methyl-3,4,5-tris(oxidanyl)-7-azabicyclo[4.1.0]heptane-2-carboxylic acid; H6B
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Structure |
Download2D MOL |
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Formula |
C8H13NO5
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Canonical SMILES |
CN1C2C1C(C(C(C2C(=O)O)O)O)O
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InChI |
1S/C8H13NO5/c1-9-3-2(8(13)14)5(10)7(12)6(11)4(3)9/h2-7,10-12H,1H3,(H,13,14)/t2-,3-,4-,5-,6+,7+,9?/m1/s1
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InChIKey |
UUIBNQLYUYNUOZ-FTUVHZMCSA-N
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PubChem Compound ID |
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