Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8UM9Q
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| Ligand Name |
2'-deoxy-5'-O-[(S)-{[(R)-[dichloro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine
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| Synonyms |
2'-deoxy-5'-O-[(S)-{[(R)-[dichloro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine; Q27460525; G2C
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| Structure |
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Download2D MOL
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| Formula |
C11H16Cl2N5O12P3
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| Canonical SMILES |
C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O
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| InChI |
1S/C11H16Cl2N5O12P3/c12-11(13,31(21,22)23)32(24,25)30-33(26,27)28-2-5-4(19)1-6(29-5)18-3-15-7-8(18)16-10(14)17-9(7)20/h3-6,19H,1-2H2,(H,24,25)(H,26,27)(H2,21,22,23)(H3,14,16,17,20)/t4-,5+,6+/m0/s1
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| InChIKey |
FJDLJIOCZHPQHU-KVQBGUIXSA-N
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| PubChem Compound ID | ||||
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