Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8FT0M
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Ligand Name |
Benzene-1,2,3,4-Tetrayl Tetrakis[dihydrogen (Phosphate)]
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Synonyms |
CHEMBL595349; Benzene-1,2,3,4-Tetrayl Tetrakis[dihydrogen (Phosphate)]; benzene-1,2,3,4-tetrayl tetrakis(hydrogen phosphate); SCHEMBL18045518; BDBM50304360; Q27460933; GVF
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Structure |
Download2D MOL |
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Formula |
C6H10O16P4
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Canonical SMILES |
C1=CC(=C(C(=C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
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InChI |
1S/C6H10O16P4/c7-23(8,9)19-3-1-2-4(20-24(10,11)12)6(22-26(16,17)18)5(3)21-25(13,14)15/h1-2H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)
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InChIKey |
UKRGHRHHBNLNDD-UHFFFAOYSA-N
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PubChem Compound ID |
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