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Chemistry

Mol. Mass

380.36

ALogP

0.01

Rule of 5

No

Rule of 3

No
Details
  • SMILES: O[C@@H]1[C@@H](CO[N+](=O)[O-])O[C@H]([C@@H]1O)n2cnc3c(NC4CCCC4)ncnc23
  • InChIKey: AQLVRTWKJDTWQQ-SDBHATRESA-N
    InChI=1S/C15H20N6O6/c22-11-9(5-26-21(24)25)27-15(12(11)23)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,22-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,15-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3545407   ChEMBL
trabodenoson

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