(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[(4,6-dihydroxy-2,4,6-trioxo-1,3,5-trioxa-2λ5,4λ5,6λ5-triphosphacyclohex-2-yl)oxymethyl]oxolane-3,4-diol

Molecular Formula: C10H14N5O12P3


InChI: InChI=1/C10H14N5O12P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-30(22)26-28(18,19)25-29(20,21)27-30/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1/f/h18,20H,11H2

InChIKey: InChIKey=AJXBDVJYPUYBBS-WERBRLDPDB
SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP4(=O)OP(=O)(OP(=O)(O4)O)O)O)O

Names:
    (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[(4,6-dihydroxy-2,4,6-trioxo-1,3,5-trioxa-2λ5,4λ5,6λ5-triphosphacyclohex-2-yl)oxymethyl]oxolane-3,4-diol

Registries:
    PubChem CID 193895
    PubChem ID 10261809