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Etheno-ATP (ε-ATP)

CAT: 0220-NU-1103SSize: 500 μLDry Ice: NoHazardous: No
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CAT#:0220-NU-1103SSize:500 μL
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CAS Number
60777-99-3
Product Name Alternative
(1, N6-Etheno-ATP)
UNSPSC
12352208
UNSPSC Description
Nucleic acids
HS Code
29349990
eClass Number
34160990
eClass Product Group
Nucleinsäure (nicht klassifiziert)
Applications
Fluorescence quenching[1] Exchange rate from G-actin and wild type[2] FRET-studies on conformational changes[3] Formation in erythrocytes andendothelial cells[4] Fluorescence anisotropy changes during protein binding[5] Influence on centromeric binding protein E associated activity[6]
Concentration
(10 mM)
Purity
≥ 95 % (HPLC)
Form
Solution in water
pH
7.5 ±0.5
Color
Colorless to slightly yellow
Autoclavability
—
Smiles
N1ccn2cnc3n([C@H]4[C@@H]([C@@H]([C@H](O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)cnc3c12
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

1,N[6]-ethenoadenosine 5'-triphosphate, sodium salt

See also: 1,n6-ethenoadenosine 5'-triphosphate sodium salt (annotation moved to).

CAS Number60777-99-3
PubChem CID44134708
IUPAC Namedisodium;[[(3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl)methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
Molecular FormulaC12H14N5Na2O13P3
Molecular Weight575.17
Topological Polar Surface Area263
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count16
Rotatable Bond Count8
Heavy Atom Count35
Formal Charge0
Complexity867
SMILES
C1=CN2C=NC3=C(C2=N1)N=CN3C4C(C(C(O4)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]
InChI
InChI=1S/C12H16N5O13P3.2Na/c18-8-6(3-27-32(23,24)30-33(25,26)29-31(20,21)22)28-12(9(8)19)17-5-14-7-10-13-1-2-16(10)4-15-11(7)17;;/h1-2,4-6,8-9,12,18-19H,3H2,(H,23,24)(H,25,26)(H2,20,21,22);;/q;2*+1/p-2
InChIKey
RGJZBNPRRVQVDH-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of 1,N[6]-ethenoadenosine 5'-triphosphate, sodium salt
CAS: 60777-99-3
CID: 44134708
Formula: C12H14N5Na2O13P3
MW: 575.17
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight575.17
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count16
Rotatable Bond Count8
Exact Mass574.95963508
Monoisotopic Mass574.95963508
Topological Polar Surface Area263 Ų
Heavy Atom Count35
Formal Charge0
Complexity867
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes
Product Datasheet
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Product MSDS
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