4-[[(1R,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.3.0]non-9-yl]oxy]-4-oxo-butanoic acid
Molecular Formula:
C14H16N5O9P
InChI: InChI=1/C14H16N5O9P/c15-12-9-13(17-4-16-12)19(5-18-9)14-11(27-8(22)2-1-7(20)21)10-6(26-14)3-25-29(23,24)28-10/h4-6,10-11,14H,1-3H2,(H,20,21)(H,23,24)(H2,15,16,17)/t6-,10-,11-,14-/m1/s1/f/h20,23H,15H2
InChIKey: InChIKey=QNPSLGPIZRJDAN-PGKOHJDFDQ
SMILES: C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)OC(=O)CCC(=O)O)OP(=O)(O1)O
Names:
4-[[(1R,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.3.0]non-9-yl]oxy]-4-oxo-butanoic acid
Registries:
PubChem CID 162234
PubChem ID 10254788
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