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AA-dUTP

CAT: 1106-BLG-A116-25Size: 5x 5 μmoLDry Ice: YesHazardous: No
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CAT#:1106-BLG-A116-25Size:5x 5 μmoL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
109921-28-0
Product Name Alternative
5- (3-Aminoallyl) -2′-deoxyuridine-5′-O-triphosphate . sodium salt
Certification
RUO
Type
Modified nucleotides
Purity
> 95% HPLC
Molecular Formula
C 12 H 20 N 3 O 14 P 3 (free acid)
Molecular Weight
523.2
Shipping Conditions
Dry Ice
Storage Conditions
-80°C
Notes
For the Original Manufacturer’s data sheet please click here .
Appearance
10 mM aqueous solution

Chemical Information

[[(2R,3S,5R)-5-[5-(3-aminoprop-1-enyl)-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;azane
CAS Number109921-28-0
PubChem CID171369958
IUPAC Name[[(2R,3S,5R)-5-[5-(3-aminoprop-1-enyl)-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;azane
Molecular FormulaC12H23N4O14P3
Molecular Weight540.25
Topological Polar Surface Area266
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count16
Rotatable Bond Count10
Heavy Atom Count33
Formal Charge0
Complexity946
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)C=CCN)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O.N
InChI
InChI=1S/C12H20N3O14P3.H3N/c13-3-1-2-7-5-15(12(18)14-11(7)17)10-4-8(16)9(27-10)6-26-31(22,23)29-32(24,25)28-30(19,20)21;/h1-2,5,8-10,16H,3-4,6,13H2,(H,22,23)(H,24,25)(H,14,17,18)(H2,19,20,21);1H3/t8-,9+,10+;/m0./s1
InChIKey
YWKTUHBZWBRYHX-HHDYSPPTSA-N
Chemical Structure
2D Structure
2D structure of [[(2R,3S,5R)-5-[5-(3-aminoprop-1-enyl)-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;azane
CAS: 109921-28-0
CID: 171369958
Formula: C12H23N4O14P3
MW: 540.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight540.25
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count16
Rotatable Bond Count10
Exact Mass540.04236241
Monoisotopic Mass540.04236241
Topological Polar Surface Area266 Ų
Heavy Atom Count33
Formal Charge0
Complexity946
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes