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AP5U

CAT: 0013-GTR19152606Size: 5 x 50 ulDry Ice: NoHazardous: No
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CAT#:0013-GTR19152606Size:5 x 50 ul
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Description
AP5U
CAS Number
56983-25-6
Product Name Alternative
P1- (5'-Adenosyl) P5- (5'-uridyl) pentaphosphate, Sodium salt
Concentration
10 mM-11 mM
Purity
≥ 95% (HPLC)
Form
Solution in water; Color: colorless to slightly yellow; pH: 7.5 ± 0.5
Smiles
O[C@H]1[C@H] (n2c (=O) [nH]c (=O) cc2) O[C@H] (COP (=O) (OP (=O) (OP (=O) (OP (=O) (OP (=O) (OC[C@H]2O[C@@H] (n3cnc4c (N) ncnc34) [C@H] (O) [C@@H]2O) O) O) O) O) O) [C@H]1O
Molecular Formula
C19H28N7O24P5
Molecular Weight
Theoretical MW: 893.33 g/mol (free acid) ; Detected MW: 892.99 g/mol (free acid)
Storage Conditions
Store at -20 °C
Notes
For research use only.
Applications Notes
Spectroscopic Propertie: λmax 260 nm, ε 25.0 L mmol-1 cm-1 (Tris-HCl, pH 7.5) .

Chemical Information

P1-(adenosine-5'-P5-(uridine-5')pentaphosphate
CAS Number56983-25-6
PubChem CID448894
IUPAC Name[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate
Molecular FormulaC19H28N7O24P5
Molecular Weight893.3
XLogP-9.8
Topological Polar Surface Area460
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count28
Rotatable Bond Count16
Heavy Atom Count55
Formal Charge0
Complexity1750
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O
InChI
InChI=1S/C19H28N7O24P5/c20-15-10-16(22-5-21-15)26(6-23-10)18-14(31)12(29)8(46-18)4-44-52(35,36)48-54(39,40)50-55(41,42)49-53(37,38)47-51(33,34)43-3-7-11(28)13(30)17(45-7)25-2-1-9(27)24-19(25)32/h1-2,5-8,11-14,17-18,28-31H,3-4H2,(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H2,20,21,22)(H,24,27,32)/t7-,8-,11-,12-,13-,14-,17-,18-/m1/s1
InChIKey
CPTLFMDLEWCNMJ-KPKSGTNCSA-N
Chemical Structure
2D Structure
2D structure of P1-(adenosine-5'-P5-(uridine-5')pentaphosphate
CAS: 56983-25-6
CID: 448894
Formula: C19H28N7O24P5
MW: 893.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight893.3
XLogP3-9.8
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count28
Rotatable Bond Count16
Exact Mass892.98737977
Monoisotopic Mass892.98737977
Topological Polar Surface Area460 Ų
Heavy Atom Count55
Formal Charge0
Complexity1750
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes