fludarabine (fludara) Report issue

Small molecule Orphan Drug FDA Approved FDA Priority Review FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

285.2318

ALogP

-1.72

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NC1=NC(F)=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O
  • InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N
    1S/C10H12FN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6+,9-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1096882   ChEMBL
fludarabine phosphate

CHEMBL1568   ChEMBL
fludarabine

P2K93U8740   NCATS
fludarabine *

Fludarabine   Wikipedia

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