pentostatin (nipent) 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

268.2691

ALogP

-1.18

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N2C=NC3=C2N=CNC[C@H]3O
  • InChIKey: FPVKHBSQESCIEP-JQCXWYLXSA-N
    1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1580   ChEMBL
pentostatin

395575MZO7   NCATS
pentostatin *

Pentostatin   Wikipedia

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