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N6-Ethyl-2'-C-methyladenosine

CAT: 0931-TNU0574-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TNU0574-01Size:10 mg
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CAS Number
714250-18-7
Target
Others, Nucleoside Antimetabolite/Analog
Related Pathways
Cell Cycle/Checkpoint, DNA Damage/DNA Repair, Others
Bioactivity
N6-Ethyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.
Smiles
C[C@]1(O)[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(NCC)N=CN3
Molecular Formula
C13H19N5O4
Molecular Weight
309.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(2R,3R,4R,5R)-2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
CAS Number714250-18-7
PubChem CID5273492
IUPAC Name(2R,3R,4R,5R)-2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
Molecular FormulaC13H19N5O4
Molecular Weight309.32
XLogP-0.6
Topological Polar Surface Area126
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity403
SMILES
CCNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@]([C@@H]([C@H](O3)CO)O)(C)O
InChI
InChI=1S/C13H19N5O4/c1-3-14-10-8-11(16-5-15-10)18(6-17-8)12-13(2,21)9(20)7(4-19)22-12/h5-7,9,12,19-21H,3-4H2,1-2H3,(H,14,15,16)/t7-,9-,12-,13-/m1/s1
InChIKey
DCTQELPEFHYCSU-NHULRPGXSA-N
Chemical Structure
2D Structure
2D structure of (2R,3R,4R,5R)-2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
CAS: 714250-18-7
CID: 5273492
Formula: C13H19N5O4
MW: 309.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight309.32
XLogP3-0.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass309.14370410
Monoisotopic Mass309.14370410
Topological Polar Surface Area126 Ų
Heavy Atom Count22
Formal Charge0
Complexity403
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