Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3M1KU
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| Ligand Name |
(2~{S})-1-[(2~{S})-2-oxidanylpropoxy]propan-2-ol
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| Synonyms |
(2~{S})-1-[(2~{S})-2-oxidanylpropoxy]propan-2-ol; DQW; SCHEMBL5528595; 1,1'-Oxybis[(S)-2-propanol]; ZINC388652
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| Structure |
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Download2D MOL |
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| Formula |
C6H14O3
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| Canonical SMILES |
CC(COCC(C)O)O
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| InChI |
1S/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1
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| InChIKey |
AZUXKVXMJOIAOF-WDSKDSINSA-N
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| PubChem Compound ID | ||||
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