Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0YIA1
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Ligand Name |
2'-Deoxy-5'-O-[(S)-{(S)-Fluoro[(S)-Hydroxy(Phosphonooxy)phosphoryl]methyl}(Hydroxy)phosphoryl]adenosine
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Synonyms |
2'-Deoxy-5'-O-[(S)-{(S)-Fluoro[(S)-Hydroxy(Phosphonooxy)phosphoryl]methyl}(Hydroxy)phosphoryl]adenosine; Q27460290
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Structure |
Download2D MOL
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Formula |
C11H17FN5O11P3
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Canonical SMILES |
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(C(F)P(=O)(O)OP(=O)(O)O)O)O
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InChI |
1S/C11H17FN5O11P3/c12-11(30(21,22)28-31(23,24)25)29(19,20)26-2-6-5(18)1-7(27-6)17-4-16-8-9(13)14-3-15-10(8)17/h3-7,11,18H,1-2H2,(H,19,20)(H,21,22)(H2,13,14,15)(H2,23,24,25)/t5-,6+,7+,11-/m0/s1
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InChIKey |
HAJKJTDYTZCDDL-LLVCWYDASA-N
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PubChem Compound ID |
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