Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG57QO
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Ligand Name |
5'-O-[(R)-{[(R)-[(R)-chloro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyadenosine
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Synonyms |
5'-O-[(R)-{[(R)-[(R)-chloro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyadenosine; VA4
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Structure |
Download2D MOL
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Formula |
C11H17ClN5O11P3
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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)Cl)O)O
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InChI |
1S/C11H17ClN5O11P3/c12-11(29(19,20)21)30(22,23)28-31(24,25)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,22,23)(H,24,25)(H2,13,14,15)(H2,19,20,21)/t5-,6+,7+,11+/m0/s1
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InChIKey |
VNWJWEHIFBMHOO-ZSJKCOSDSA-N
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PubChem Compound ID |
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