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Chemistry

Mol. Mass

297.27

ALogP

-1.97

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
  • InChIKey: AJACDNCVEGIBNA-KQYNXXCUSA-N
    InChI=1S/C11H15N5O5/c1-20-11-14-8(12)5-9(15-11)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15)/t4-,6-,7-,10-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3545409   ChEMBL
bvt.115959

CHEMBL470888   ChEMBL
bvt.115959

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