Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LLDV29
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| Ligand Name |
5'-O-[(R)-[({2-[(Chloroacetyl)amino]ethyl}sulfamoyl)methyl](Hydroxy)phosphoryl]guanosine
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| Synonyms |
CHEMBL3982443; 5'-O-[(R)-[({2-[(Chloroacetyl)amino]ethyl}sulfamoyl)methyl](Hydroxy)phosphoryl]guanosine; BDBM50501332
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| Structure |
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Download2D MOL
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| Formula |
C15H23ClN7O10PS
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| Canonical SMILES |
C1=NC2=C(N1C3C(C(C(O3)COP(=O)(CS(=O)(=O)NCCNC(=O)CCl)O)O)O)N=C(NC2=O)N
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| InChI |
1S/C15H23ClN7O10PS/c16-3-8(24)18-1-2-20-35(30,31)6-34(28,29)32-4-7-10(25)11(26)14(33-7)23-5-19-9-12(23)21-15(17)22-13(9)27/h5,7,10-11,14,20,25-26H,1-4,6H2,(H,18,24)(H,28,29)(H3,17,21,22,27)/t7-,10-,11-,14-/m1/s1
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| InChIKey |
AYYURYDKBCGXDD-FRJWGUMJSA-N
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| PubChem Compound ID | ||||
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