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HIT218695585
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HIT218695585
  • HIT ID:HIT218695585
  • Cas No:510774-50-2
  • Common Name:(4aR,6R,7R,7aR)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]purin-9-yl}-2-hydroxy-7-methoxy-tetrahydro-4H-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
    Common Name:(4aR,6R,7R,7aR)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]purin-9-yl}-2-hydroxy-7-methoxy-tetrahydro-4H-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
  • IUPAC:(4aR,6R,7R,7aR)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-2-hydroxy-7-methoxy-hexahydro-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
    IUPAC:(4aR,6R,7R,7aR)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-2-hydroxy-7-methoxy-hexahydro-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
  • InChI key:BCGHHRAUZWOTNH-XNIJJKJLSA-N
  • Molecular Formula:C17H17ClN5O6PS
  • Molecular Weight:485.84
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:CO[C@@H]1[C@@H]2OP(O)(=O)OC[C@H]2O[C@H]1n1c(Sc2ccc(Cl)cc2)nc2c(N)ncnc12
    SMILES:CO[C@@H]1[C@@H]2OP(O)(=O)OC[C@H]2O[C@H]1n1c(Sc2ccc(Cl)cc2)nc2c(N)ncnc12
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