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Lodenosine

CAT: 0931-T19688-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T19688-03Size:100 mg
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CAS Number
110143-10-7
Target
Others
Related Pathways
Others
Bioactivity
Lodenosine is an inhibitor of RNA-directed DNA polymerase, and potentially for the treatment of HIV.
Smiles
F[C@@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](CO)C1
Molecular Formula
C10H12FN5O2
Molecular Weight
253.23
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Lodenosine

Lodenosine is a small molecule drug. The usage of the INN stem '-nosine' in the name indicates that Lodenosine is a purine nucleoside analogue. Lodenosine has a monoisotopic molecular weight of 253.1 Da.

CAS Number110143-10-7
PubChem CID72180
IUPAC Name[(2S,4S,5R)-5-(6-aminopurin-9-yl)-4-fluorooxolan-2-yl]methanol
Molecular FormulaC10H12FN5O2
Molecular Weight253.23
XLogP-0.2
Topological Polar Surface Area99.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity310
SMILES
C1[C@H](O[C@H]([C@H]1F)N2C=NC3=C(N=CN=C32)N)CO
InChI
InChI=1S/C10H12FN5O2/c11-6-1-5(2-17)18-10(6)16-4-15-7-8(12)13-3-14-9(7)16/h3-6,10,17H,1-2H2,(H2,12,13,14)/t5-,6-,10+/m0/s1
InChIKey
KBEMFSMODRNJHE-JFWOZONXSA-N
Chemical Structure
2D Structure
2D structure of Lodenosine
CAS: 110143-10-7
CID: 72180
Formula: C10H12FN5O2
MW: 253.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight253.23
XLogP3-0.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass253.09750280
Monoisotopic Mass253.09750280
Topological Polar Surface Area99.1 Ų
Heavy Atom Count18
Formal Charge0
Complexity310
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes