Products for Research Use Only

N6, N6-Dimethyladenosine

CAT: 0013-GTR19173322-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19173322-01Size:1 ml x 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
N6, N6-Dimethyladenosine
CAS Number
2620-62-4
Product Name Alternative
Inhibitor, inhibit, Nucleoside Antimetabolite, Nucleoside Analogue, NucleosideAntimetabolite, Nucleoside Antimetabolite/Analog, N6, N6 Dimethyladenosine, N6, N6Dimethyladenosine, N-6, N6-Dimethyladenosine, N6, N6-Dimethyladenosine, Analog
Field of Research
Cell Biology, Infectious Disease & Virology, Molecular Biology, Neuroscience, Pharmacology & Drug Discovery, Signal Transduction
Purity
98.79% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.77 mM) ; DMSO:≥ 125 mg/mL (423.31 mM)
Smiles
CN (C) c1ncnc2n (cnc12) [C@@H]1O[C@H] (CO) [C@@H] (O) [C@H]1O
Molecular Formula
C12H17N5O4
Molecular Weight
295.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N6-Dimethyladenosine

N(6),N(6)-dimethyladenosine is a methyladenosine compound with two methyl groups attached to N6 of the adenine nucleobase. It is functionally related to an adenosine.

CAS Number2620-62-4
PubChem CID440004
IUPAC Name(2R,3R,4S,5R)-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular FormulaC12H17N5O4
Molecular Weight295.29
XLogP-0.2
Topological Polar Surface Area117
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity374
SMILES
CN(C)C1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
InChI
InChI=1S/C12H17N5O4/c1-16(2)10-7-11(14-4-13-10)17(5-15-7)12-9(20)8(19)6(3-18)21-12/h4-6,8-9,12,18-20H,3H2,1-2H3/t6-,8-,9-,12-/m1/s1
InChIKey
WVGPGNPCZPYCLK-WOUKDFQISA-N
Chemical Structure
2D Structure
2D structure of N6-Dimethyladenosine
CAS: 2620-62-4
CID: 440004
Formula: C12H17N5O4
MW: 295.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight295.29
XLogP3-0.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass295.12805404
Monoisotopic Mass295.12805404
Topological Polar Surface Area117 Ų
Heavy Atom Count21
Formal Charge0
Complexity374
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