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3'-beta-C-Methyl-N6-methyladenosine

CAT: 0931-TNU0377-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TNU0377-01Size:10 mg
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CAS Number
565450-84-2
Target
Others, Nucleoside Antimetabolite/Analog
Related Pathways
DNA Damage/DNA Repair, Others, Cell Cycle/Checkpoint
Bioactivity
3'-beta-C-Methyl-N6-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated nucleoside.
Smiles
O[C@H]1[C@H](N2C=3C(N=C2)=C(NC)N=CN3)O[C@H](CO)[C@@]1(C)O
Molecular Formula
C12H17N5O4
Molecular Weight
295.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

CID 11335407
CAS Number565450-84-2
PubChem CID11335407
IUPAC Name(2R,3S,4R,5R)-2-(hydroxymethyl)-3-methyl-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol
Molecular FormulaC12H17N5O4
Molecular Weight295.29
XLogP-1
Topological Polar Surface Area126
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity389
SMILES
C[C@]1([C@H](O[C@H]([C@@H]1O)N2C=NC3=C(N=CN=C32)NC)CO)O
InChI
InChI=1S/C12H17N5O4/c1-12(20)6(3-18)21-11(8(12)19)17-5-16-7-9(13-2)14-4-15-10(7)17/h4-6,8,11,18-20H,3H2,1-2H3,(H,13,14,15)/t6-,8+,11-,12-/m1/s1
InChIKey
MKDWFLAEXPFVFW-WHNOBIIHSA-N
Chemical Structure
2D Structure
2D structure of CID 11335407
CAS: 565450-84-2
CID: 11335407
Formula: C12H17N5O4
MW: 295.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight295.29
XLogP3-1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass295.12805404
Monoisotopic Mass295.12805404
Topological Polar Surface Area126 Ų
Heavy Atom Count21
Formal Charge0
Complexity389
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