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N6-iso-Propyladenosine

CAT: 0931-TNU0575-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TNU0575-01Size:10 mg
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CAS Number
17270-23-4
Target
Others, Nucleoside Antimetabolite/Analog
Related Pathways
Others, Cell Cycle/Checkpoint, DNA Damage/DNA Repair
Bioactivity
N6-iso-Propyladenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.
Smiles
O[C@H]1[C@H](N2C=3C(N=C2)=C(NC(C)C)N=CN3)O[C@H](CO)[C@H]1O
Molecular Formula
C13H19N5O4
Molecular Weight
309.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-{6-[(propan-2-yl)amino]-9H-purin-9-yl}oxolane-3,4-diol
CAS Number17270-23-4
PubChem CID13506394
IUPAC Name(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(propan-2-ylamino)purin-9-yl]oxolane-3,4-diol
Molecular FormulaC13H19N5O4
Molecular Weight309.32
XLogP0.4
Topological Polar Surface Area126
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity387
SMILES
CC(C)NC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
InChI
InChI=1S/C13H19N5O4/c1-6(2)17-11-8-12(15-4-14-11)18(5-16-8)13-10(21)9(20)7(3-19)22-13/h4-7,9-10,13,19-21H,3H2,1-2H3,(H,14,15,17)/t7-,9-,10-,13-/m1/s1
InChIKey
LILZBBGKOTULGC-QYVSTXNMSA-N
Chemical Structure
2D Structure
2D structure of (2R,3S,4R,5R)-2-(hydroxymethyl)-5-{6-[(propan-2-yl)amino]-9H-purin-9-yl}oxolane-3,4-diol
CAS: 17270-23-4
CID: 13506394
Formula: C13H19N5O4
MW: 309.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight309.32
XLogP30.4
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
Complexity387
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