Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L63UWX
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Ligand Name |
[(2~{R},3~{S},4~{R},5~{R})-5-[2-chloranyl-6-(cyclopentylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxymethylphosphonic acid
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Synonyms |
CHEMBL4791637; [(2~{R},3~{S},4~{R},5~{R})-5-[2-chloranyl-6-(cyclopentylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxymethylphosphonic acid; SCHEMBL21348741; BDBM50566235; OO2
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Structure |
Download2D MOL |
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Formula |
C16H23ClN5O7P
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Canonical SMILES |
C1CCC(C1)NC2=C3C(=NC(=N2)Cl)N(C=N3)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)10-14(21-16)22(6-18-10)15-12(24)11(23)9(29-15)5-28-7-30(25,26)27/h6,8-9,11-12,15,23-24H,1-5,7H2,(H,19,20,21)(H2,25,26,27)/t9-,11-,12-,15-/m1/s1
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InChIKey |
ALDWNWOVOJESRL-SDBHATRESA-N
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PubChem Compound ID |
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