cytarabine (cytosar-u) Report issue

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

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Chemistry

Mol. Mass

243.22

ALogP

-2.56

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
  • InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N
    InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL803   ChEMBL
cytarabine *

CHEMBL1256472   ChEMBL
cytarabine hydrochloride

04079A1RDZ   NCATS
cytarabine *

Cytarabine   Wikipedia

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