Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK89IB
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Ligand Name |
{[(2,2-Dihydroxy-ethyl)-(2,3,4,5-tetrahydroxy-6-phosphonooxy-hexyl)-amino]-methyl}-phosphonic acid
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Synonyms |
{[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-AMINO]-METHYL}-PHOSPHONIC ACID; DB02433
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Structure |
Download2D MOL |
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Formula |
C9H23NO13P2
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Canonical SMILES |
C(C(C(C(C(COP(=O)(O)O)O)O)O)O)N(CC(O)O)CP(=O)(O)O
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InChI |
1S/C9H23NO13P2/c11-5(1-10(2-7(13)14)4-24(17,18)19)8(15)9(16)6(12)3-23-25(20,21)22/h5-9,11-16H,1-4H2,(H2,17,18,19)(H2,20,21,22)/t5-,6-,8-,9-/m1/s1
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InChIKey |
ATILYNKCRYHYEP-SQEXRHODSA-N
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PubChem Compound ID |
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