Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4YI6H
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| Ligand Name |
2-Amino-9-{5-O-[(R)-Hydroxy{[(R)-Hydroxy(Phosphonooxy)phosphoryl]oxy}phosphoryl]-Beta-D-Ribofuranosyl}-9h-Purin-6-Yl 5-O-Phosphono-Beta-D-Ribofuranoside
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| Synonyms |
5-O-phosphono-beta-D-ribofuranoside; (Ribose-5'-phosphate)-(guanosine-5'-triphosphate); Q27465033
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| Structure |
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Download2D MOL |
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| Formula |
C15H25N5O21P4
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| Canonical SMILES |
C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(N=C2OC4C(C(C(O4)COP(=O)(O)O)O)O)N
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| InChI |
1S/C15H25N5O21P4/c16-15-18-11-6(12(19-15)39-14-10(24)8(22)5(38-14)1-35-42(25,26)27)17-3-20(11)13-9(23)7(21)4(37-13)2-36-44(31,32)41-45(33,34)40-43(28,29)30/h3-5,7-10,13-14,21-24H,1-2H2,(H,31,32)(H,33,34)(H2,16,18,19)(H2,25,26,27)(H2,28,29,30)/t4-,5-,7-,8-,9-,10-,13-,14+/m1/s1
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| InChIKey |
CZRRKFZDNKXXKR-MHJQXXNXSA-N
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| PubChem Compound ID | ||||
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