Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8SH4Q
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| Ligand Name |
(1r,2s,3r,4s,5s)-5-(Propoxymethyl)-7-Oxabicyclo[2.2.1]heptane-2,3-Dicarboxylic Acid
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| Synonyms |
(1r,2s,3r,4s,5s)-5-(Propoxymethyl)-7-Oxabicyclo[2.2.1]heptane-2,3-Dicarboxylic Acid; Q27454951; 4TF
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| Structure |
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Download2D MOL |
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| Formula |
C12H18O6
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| Canonical SMILES |
CCCOCC1CC2C(C(C1O2)C(=O)O)C(=O)O
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| InChI |
1S/C12H18O6/c1-2-3-17-5-6-4-7-8(11(13)14)9(12(15)16)10(6)18-7/h6-10H,2-5H2,1H3,(H,13,14)(H,15,16)/t6-,7+,8+,9+,10-/m0/s1
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| InChIKey |
KENGHAXMPKBHLS-CHHOWFRJSA-N
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| PubChem Compound ID | ||||
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