Didanosine
9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
Molecular Identity
Didanosine
9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
PubChem CID: 135398739
2D Structure
Properties
C10H12N4O3
Molecular Formula
236.23
Molecular Weight
g/mol
236.0909
Exact Mass
Da
-1.2
XLogP
Drug-like (Lipinski: < 5)
88.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
348
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(OC1CO)N2C=NC3=C2N=CNC3=OIsomeric SMILES
SMILES: C1C[C@@H](O[C@@H]1CO)N2C=NC3=C2N=CNC3=OSynonyms(20)
didanosine2',3'-Dideoxyinosine69655-05-6DIDEOXYINOSINEVidexInosine, 2',3'-dideoxy-Videx ECDidanosinaDidanosinumddIno2,3-dideoxyinosineBMY-40900(-)-didanosineDTXSID6022927NSC-612049
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Didanosine
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