Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L79GKH
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Ligand Name |
5'-O-[(S)-{[(S)-[(S)-chloro(fluoro)phosphonomethyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyguanosine
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Synonyms |
5'-O-[(S)-{[(S)-[(S)-chloro(fluoro)phosphonomethyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyguanosine; Q27460697; GFC
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Structure |
Download2D MOL
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Formula |
C11H16ClFN5O12P3
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Canonical SMILES |
C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(C(F)(P(=O)(O)O)Cl)O)O
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InChI |
1S/C11H16ClFN5O12P3/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+,11+/m0/s1
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InChIKey |
YYWHXOYNXRQZKR-XUSYNCDOSA-N
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PubChem Compound ID |
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