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Chemistry

Mol. Mass

240.27

ALogP

-1.41

Rule of 5

No

Rule of 3

No
Details
  • SMILES: C[C@H](O)[C@H](O)[C@H]1CNc2nc(N)nc(N)c2N1
  • InChIKey: NDSDGUULXHNXGA-RPDRRWSUSA-N
    InChI=1S/C9H16N6O2/c1-3(16)6(17)4-2-12-8-5(13-4)7(10)14-9(11)15-8/h3-4,6,13,16-17H,2H2,1H3,(H5,10,11,12,14,15)/t3-,4+,6-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1230245   ChEMBL
ronopterin

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