Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LLE0R4
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| Ligand Name |
5'-O-[(S)-{[(S)-[2-(Acetylamino)ethoxy](Hydroxy)phosphoryl]oxy}(Hydroxy)phosphoryl]guanosine
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| Synonyms |
5'-O-[(S)-{[(S)-[2-(Acetylamino)ethoxy](Hydroxy)phosphoryl]oxy}(Hydroxy)phosphoryl]guanosine; Q27467705; Y9Z
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| Structure |
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Download2D MOL
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| Formula |
C14H22N6O12P2
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| Canonical SMILES |
CC(=O)NCCOP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=C(NC3=O)N)O)O
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| InChI |
1S/C14H22N6O12P2/c1-6(21)16-2-3-29-33(25,26)32-34(27,28)30-4-7-9(22)10(23)13(31-7)20-5-17-8-11(20)18-14(15)19-12(8)24/h5,7,9-10,13,22-23H,2-4H2,1H3,(H,16,21)(H,25,26)(H,27,28)(H3,15,18,19,24)/t7-,9-,10-,13-/m1/s1
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| InChIKey |
TYLRZOMDDNITEE-QYVSTXNMSA-N
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| PubChem Compound ID | ||||
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