(1S,6R,8R,9R)-8-(6-amino-8-chloro-purin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.3.0]nonan-9-ol
Molecular Formula:
C10H11ClN5O6P
InChI: InChI=1/C10H11ClN5O6P/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-5(17)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,17H,1H2,(H,18,19)(H2,12,13,14)/t3-,5-,6-,9-/m1/s1/f/h18H,12H2
InChIKey: InChIKey=CLLFEJLEDNXZNR-PQHKQXMGDK
SMILES: C1C2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=C3Cl)O)OP(=O)(O1)O
Names:
(1S,6R,8R,9R)-8-(6-amino-8-chloro-purin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.3.0]nonan-9-ol
Registries:
PubChem CID 100299
PubChem ID 10231230
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