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2'-O-Me-rG (iBu)

CAT: 0936-NS027-1KSize: 1 KgDry Ice: NoHazardous: No
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CAT#:0936-NS027-1KSize:1 Kg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
63264-29-9
Storage Conditions
2-8°C. Keep in dry place.

Chemical Information

N2-isobutyryl-2'-OMe-guanosine
CAS Number63264-29-9
PubChem CID135536008
IUPAC NameN-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
Molecular FormulaC15H21N5O6
Molecular Weight367.36
XLogP-0.1
Topological Polar Surface Area147
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity599
SMILES
CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OC
InChI
InChI=1S/C15H21N5O6/c1-6(2)12(23)18-15-17-11-8(13(24)19-15)16-5-20(11)14-10(25-3)9(22)7(4-21)26-14/h5-7,9-10,14,21-22H,4H2,1-3H3,(H2,17,18,19,23,24)/t7-,9-,10-,14-/m1/s1
InChIKey
RPULCYXEYODQOG-AKAIJSEGSA-N
Chemical Structure
2D Structure
2D structure of N2-isobutyryl-2'-OMe-guanosine
CAS: 63264-29-9
CID: 135536008
Formula: C15H21N5O6
MW: 367.36
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight367.36
XLogP3-0.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass367.14918341
Monoisotopic Mass367.14918341
Topological Polar Surface Area147 Ų
Heavy Atom Count26
Formal Charge0
Complexity599
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