(1S,6R,8R,9R)-8-(6-amino-8-azido-purin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.3.0]nonan-9-ol
Molecular Formula:
C10H11N8O6P
InChI: InChI=1/C10H11N8O6P/c11-7-4-8(14-2-13-7)18(10(15-4)16-17-12)9-5(19)6-3(23-9)1-22-25(20,21)24-6/h2-3,5-6,9,19H,1H2,(H,20,21)(H2,11,13,14)/t3-,5-,6-,9-/m1/s1/f/h20H,11H2
InChIKey: InChIKey=KTMLKBFMGWQTEK-YOIXDUKTDW
SMILES: C1C2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=C3N=[N+]=[N-])O)OP(=O)(O1)O
Names:
(1S,6R,8R,9R)-8-(6-amino-8-azido-purin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.3.0]nonan-9-ol
Registries:
PubChem CID 115296
PubChem ID 10236729
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