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N6-Cyclopentyl-ATP

CAT: 0220-NU-878LSize: 5x 250 μLDry Ice: NoHazardous: No
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CAT#:0220-NU-878LSize:5x 250 μL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
189822-11-5
UNSPSC
12352208
UNSPSC Description
Nucleic acids
HS Code
29349990
eClass Number
34160990
eClass Product Group
Nucleinsäure (nicht klassifiziert)
Applications
Agonistic ligand, mainly for nucleoside receptor A1, with less affinity to A2A and A3 Nucleoside-triphosphates can be converted by different membrane-bound phosphatases into nucleosides acting as nucleoside receptor ligands. In some cases nucleoside phosphates act also directly on nucleoside receptors.
Concentration
(10 mM)
Purity
≥ 95 % (HPLC)
Form
Solution in water
pH
7.5 ±0.5
Color
Colorless to slightly yellow
Autoclavability
—
Smiles
N(c1c2ncn(c2ncn1)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(OP(=O)(O)O)O)[C@@H](O)[C@H]1O)C1CCCC1
Shipping Conditions
Shipped on gel packs
Storage Conditions
Store at -20 °C. Short term exposure (up to 1 week cumulative) to ambient temperature possible.
Storage Temperature
Store at -20 °C
Notes
Short term exposure (up to 1 week cumulative) to ambient temperature possible.
Shelf Life
12 months after date of delivery

Chemical Information

n6-Cyclopentyl-adenosine-5'-triphosphate
CAS Number189822-11-5
PubChem CID44755067
IUPAC Name[[(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular FormulaC15H24N5O13P3
Molecular Weight575.30
XLogP-3.8
Topological Polar Surface Area265
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count17
Rotatable Bond Count10
Heavy Atom Count36
Formal Charge0
Complexity922
SMILES
C1CCC(C1)NC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
InChI
InChI=1S/C15H24N5O13P3/c21-11-9(5-30-35(26,27)33-36(28,29)32-34(23,24)25)31-15(12(11)22)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-22H,1-5H2,(H,26,27)(H,28,29)(H,16,17,19)(H2,23,24,25)/t9-,11-,12-,15-/m1/s1
InChIKey
RWZLJUJUYOASCF-SDBHATRESA-N
Chemical Structure
2D Structure
2D structure of n6-Cyclopentyl-adenosine-5'-triphosphate
CAS: 189822-11-5
CID: 44755067
Formula: C15H24N5O13P3
MW: 575.30
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight575.30
XLogP3-3.8
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count17
Rotatable Bond Count10
Exact Mass575.05834683
Monoisotopic Mass575.05834683
Topological Polar Surface Area265 Ų
Heavy Atom Count36
Formal Charge0
Complexity922
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
Product Datasheet
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Product MSDS
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