Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG1FK9
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| Ligand Name |
[(2~{R},3~{S},4~{R},5~{R})-5-[6-chloranyl-4-(cyclopentylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxymethylphosphonic acid
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| Synonyms |
CD73-IN-4; CHEMBL4745473; 2216764-29-1; [(2~{R},3~{S},4~{R},5~{R})-5-[6-chloranyl-4-(cyclopentylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxymethylphosphonic acid; SCHEMBL20524201; EX-A5162; BDBM50561221; HY-131967; CS-0145637; F82799; OO5
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| Structure |
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Download2D MOL |
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| Formula |
C16H23ClN5O7P
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| Canonical SMILES |
C1CCC(C1)NC2=C3C=NN(C3=NC(=N2)Cl)C4C(C(C(O4)COCP(=O)(O)O)O)O
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| InChI |
1S/C16H23ClN5O7P/c17-16-20-13(19-8-3-1-2-4-8)9-5-18-22(14(9)21-16)15-12(24)11(23)10(29-15)6-28-7-30(25,26)27/h5,8,10-12,15,23-24H,1-4,6-7H2,(H,19,20,21)(H2,25,26,27)/t10-,11-,12-,15-/m1/s1
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| InChIKey |
IVHVIBKVJIZKOC-RTWAVKEYSA-N
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| PubChem Compound ID | ||||
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