Fludarabine
(2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Identity
Fludarabine
(2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
PubChem CID: 657237
(2R,3S,4S,5R)-2-(6-amino-2-fluoro-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol is a purine nucleoside.
2D Structure
Properties
C10H12FN5O4
Molecular Formula
285.23
Molecular Weight
g/mol
285.0873
Exact Mass
Da
-0.6
XLogP
Drug-like (Lipinski: < 5)
140
TPSA
May have limited oral absorption
4
H-Bond Donors
9
H-Bond Acceptors
367
Complexity
SMILES
Canonical SMILES
SMILES: C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)F)NIsomeric SMILES
SMILES: C1=NC2=C(N=C(N=C2N1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)F)NSynonyms(20)
Fludarabine21679-14-1F-Ara-A2-Fluoro Ara-AFludarabinaFluradosa9-beta-D-Arabinofuranosyl-2-fluoroadenineFludarabinum2-F-ARAA2-fluorovidarabineDTXSID4039657(2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diolCCRIS 33822-Fluoro-9-beta-D-arabinofuranosyladenine9-beta-D-arabinofuranosyl-2-fluoro-9H-purin-6-amine
Data from PubChem (NCBI)
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