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N6- (3-Methylpropyl) adenosine

CAT: 0931-TNU0432-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TNU0432-01Size:10 mg
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CAS Number
17659-78-8
Target
Others, Nucleoside Antimetabolite/Analog
Related Pathways
Cell Cycle/Checkpoint, Others, DNA Damage/DNA Repair
Bioactivity
N6- (3-Methylpropyl) adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.
Smiles
O[C@H]1[C@H](N2C=3C(N=C2)=C(NCCC(C)C)N=CN3)O[C@H](CO)[C@H]1O
Molecular Formula
C15H23N5O4
Molecular Weight
337.37
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-Isopentyladenosine
CAS Number17659-78-8
PubChem CID87216
IUPAC Name(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbutylamino)purin-9-yl]oxolane-3,4-diol
Molecular FormulaC15H23N5O4
Molecular Weight337.37
XLogP1.3
Topological Polar Surface Area126
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity415
SMILES
CC(C)CCNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
InChI
InChI=1S/C15H23N5O4/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(5-21)24-15/h6-9,11-12,15,21-23H,3-5H2,1-2H3,(H,16,17,18)/t9-,11-,12-,15-/m1/s1
InChIKey
AYGMJXUCSYBOMJ-SDBHATRESA-N
Chemical Structure
2D Structure
2D structure of N-Isopentyladenosine
CAS: 17659-78-8
CID: 87216
Formula: C15H23N5O4
MW: 337.37
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight337.37
XLogP31.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass337.17500423
Monoisotopic Mass337.17500423
Topological Polar Surface Area126 Ų
Heavy Atom Count24
Formal Charge0
Complexity415
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