Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6Z3NH
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| Ligand Name |
5-O-[(R)-{[(S)-[4-(8-Amino-6-Oxo-1,6-Dihydro-9h-Purin-9-Yl)butoxy](Hydroxy)phosphoryl]oxy}(Hydroxy)phosphoryl]-Alpha-D-Ribofuranose
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| Synonyms |
5-O-[(R)-{[(S)-[4-(8-Amino-6-Oxo-1,6-Dihydro-9h-Purin-9-Yl)butoxy](Hydroxy)phosphoryl]oxy}(Hydroxy)phosphoryl]-Alpha-D-Ribofuranose; Q27461775; JS2
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| Structure |
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Download2D MOL
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| Formula |
C14H23N5O12P2
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| Canonical SMILES |
C1=NC2=C(C(=O)N1)N=C(N2CCCCOP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)O)O)O)N
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| InChI |
1S/C14H23N5O12P2/c15-14-18-8-11(16-6-17-12(8)22)19(14)3-1-2-4-28-32(24,25)31-33(26,27)29-5-7-9(20)10(21)13(23)30-7/h6-7,9-10,13,20-21,23H,1-5H2,(H2,15,18)(H,24,25)(H,26,27)(H,16,17,22)/t7-,9-,10-,13+/m1/s1
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| InChIKey |
PAHYBMURMGWUSG-HMMKDHSLSA-N
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| PubChem Compound ID | ||||
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