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RG-7795

CAT: 0013-GTR19241633-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241633-01Size:10 mg
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Description
RG-7795 is a prodrug that is metabolized to an active small molecule agonist of Toll-like receptor 7 (TLR7) . This compound is utilized in immunological research, including in vitro studies of innate immune activation and in vivo models for investigating antiviral and anticancer therapies.
CAS Number
892498-64-5
Smiles
O=C1N (C=2C (S1) =CN=C (N) N2) [C@H]3[C@H] (OC (C) =O) C[C@@H] (CO) O3
Molecular Formula
C12H14N4O5S
Molecular Weight
326.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Rg-7795
CAS Number892498-64-5
PubChem CID11587892
IUPAC Name[(2R,3R,5S)-2-(5-amino-2-oxo-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolan-3-yl] acetate
Molecular FormulaC12H14N4O5S
Molecular Weight326.33
XLogP-0.4
Topological Polar Surface Area153
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity467
SMILES
CC(=O)O[C@@H]1C[C@H](O[C@H]1N2C3=NC(=NC=C3SC2=O)N)CO
InChI
InChI=1S/C12H14N4O5S/c1-5(18)20-7-2-6(4-17)21-10(7)16-9-8(22-12(16)19)3-14-11(13)15-9/h3,6-7,10,17H,2,4H2,1H3,(H2,13,14,15)/t6-,7+,10+/m0/s1
InChIKey
HOOMGTNENMZAFP-NYNCVSEMSA-N
Chemical Structure
2D Structure
2D structure of Rg-7795
CAS: 892498-64-5
CID: 11587892
Formula: C12H14N4O5S
MW: 326.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight326.33
XLogP3-0.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass326.06849073
Monoisotopic Mass326.06849073
Topological Polar Surface Area153 Ų
Heavy Atom Count22
Formal Charge0
Complexity467
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

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