Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5FK7L
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Ligand Name |
2'-deoxy-5'-O-[(R)-{[(R)-[dibromo(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine
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Synonyms |
2'-deoxy-5'-O-[(R)-{[(R)-[dibromo(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine; gamma dATP analogue'
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Structure |
Download2D MOL
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Formula |
C11H16Br2N5O11P3
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Canonical SMILES |
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(C(P(=O)(O)O)(Br)Br)O)O
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InChI |
1S/C11H16Br2N5O11P3/c12-11(13,30(20,21)22)31(23,24)29-32(25,26)27-2-6-5(19)1-7(28-6)18-4-17-8-9(14)15-3-16-10(8)18/h3-7,19H,1-2H2,(H,23,24)(H,25,26)(H2,14,15,16)(H2,20,21,22)/t5-,6+,7+/m0/s1
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InChIKey |
QNLUNEAMUQCVKG-RRKCRQDMSA-N
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PubChem Compound ID |
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