(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[oxido-(oxido-phosphonatooxy-phosphoryl)oxy-phosphoryl]oxymethyl]oxolane-3,4-diol
Molecular Formula:
C10H12N5O13P3-4
InChI: InChI=1/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/p-4/t4-,6-,7-,10-/m1/s1/fC10H12N5O13P3/h11H2/q-4
InChIKey: InChIKey=ZKHQWZAMYRWXGA-VKBAOMQODB
SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O
Names:
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[oxido-(oxido-phosphonatooxy-phosphoryl)oxy-phosphoryl]oxymethyl]oxolane-3,4-diol
Registries:
PubChem CID 5461108
PubChem ID 11688362
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