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Fludarabine

CAT: 0013-GTR19162755-02Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19162755-02Size:1 g
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Description
Fludarabine (NSC 118218), a DNA synthesis inhibitor, is a chemotherapy drug used in the treatment of hematological malignancies. (In Vitro) :Fludarabine (5 μM; 48 hours) induces a decrease in p27kip1 expression. (In Vivo) :Fludarabine (0.8 mg/kg; i.p.; two cycles for 5 days every 2 weeks) in combination with Cyclophosphamide (400 mg/kg; i.p.; 2 weeks) decreases incidence of GVHD.
CAS Number
21679-14-1
Product Name Alternative
F-ara-A | NSC 118218
Purity
>98% (HPLC)
Solubility
DMSO: 57 mg/mL (199.83 mM)
Smiles
NC1=C2N=CN ([C@H]3[C@H] ([C@@H] ([C@@H] (CO) O3) O) O) C2=NC (F) =N1
Molecular Formula
C10H12FN5O4
Molecular Weight
285.23
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
(2R,3S,4S,5R) -2- (6-amino-2-fluoro-9H-purin-9-yl) -5- (hydroxymethyl) tetrahydrofuran-3,4-diol

Chemical Information

Fludarabine

(2R,3S,4S,5R)-2-(6-amino-2-fluoro-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol is a purine nucleoside.

CAS Number21679-14-1
PubChem CID657237
IUPAC Name(2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular FormulaC10H12FN5O4
Molecular Weight285.23
XLogP-0.6
Topological Polar Surface Area140
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity367
SMILES
C1=NC2=C(N=C(N=C2N1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)F)N
InChI
InChI=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
InChIKey
HBUBKKRHXORPQB-FJFJXFQQSA-N
Chemical Structure
2D Structure
2D structure of Fludarabine
CAS: 21679-14-1
CID: 657237
Formula: C10H12FN5O4
MW: 285.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight285.23
XLogP3-0.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Exact Mass285.08733204
Monoisotopic Mass285.08733204
Topological Polar Surface Area140 Ų
Heavy Atom Count20
Formal Charge0
Complexity367
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T1038-01Fludarabine

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