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3'-dATP

CAT: 0220-NU-1123LSize: 5x 50 µLDry Ice: NoHazardous: No
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CAS Number
73-04-1
Product Name Alternative
(Cordycepin triphosphate)
UNSPSC
12352208
UNSPSC Description
Nucleic acids
HS Code
29349990
eClass Number
34160990
eClass Product Group
Nucleinsäure (nicht klassifiziert)
Applications
3'-end labeling of RNA with recombinant yeast poly(A) polymerase[1] 3'-end labeling of oligonucleotide primers[2]
Concentration
(10 mM)
Purity
≥ 95 % (HPLC)
Form
Solution in water
pH
7.5 ±0.5
Color
Colorless to slightly yellow
Autoclavability
—
Smiles
O[C@H]1[C@H](n2cnc3c(N)ncnc23)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C1
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

3'-Deoxyadenosine 5'-(tetrahydrogen triphosphate)

Cordycepin triphosphate is a purine ribonucleoside 5'-triphosphate. It has a role as an antiviral agent, an antimetabolite, an antineoplastic agent and an antifungal agent. It is functionally related to a cordycepin.

CAS Number73-04-1
PubChem CID65562
IUPAC Name[[(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular FormulaC10H16N5O12P3
Molecular Weight491.18
XLogP-4.5
Topological Polar Surface Area259
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count16
Rotatable Bond Count8
Heavy Atom Count30
Formal Charge0
Complexity769
SMILES
C1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
InChI
InChI=1S/C10H16N5O12P3/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(16)1-5(25-10)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-6,10,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,10+/m0/s1
InChIKey
NLIHPCYXRYQPSD-BAJZRUMYSA-N
Chemical Structure
2D Structure
2D structure of 3'-Deoxyadenosine 5'-(tetrahydrogen triphosphate)
CAS: 73-04-1
CID: 65562
Formula: C10H16N5O12P3
MW: 491.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight491.18
XLogP3-4.5
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count16
Rotatable Bond Count8
Exact Mass491.00083196
Monoisotopic Mass491.00083196
Topological Polar Surface Area259 Ų
Heavy Atom Count30
Formal Charge0
Complexity769
Isotope Atom Count0
Defined Atom Stereocenter Count3
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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