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3'-Amino-2',3'-dideoxy-TTP

CAT: 0804-HY-171576Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-171576Size:1 Each
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Description
3'-Amino-2',3'-dideoxy-TTP is a thymidine triphosphate (TTP) derivative. 3'-Amino-2',3'-dideoxy-TTP can act as a chain terminator in DNA synthesis[1].
CAS Number
90053-16-0
UNSPSC
12352208
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Smiles
O=P(OP(OP(O)(O)=O)(O)=O)(O)OC[C@H]1O[C@@H](N2C(NC(C(C)=C2)=O)=O)C[C@@H]1N
Molecular Formula
C10H18N3O13P3
Molecular Weight
481.18
References & Citations
[1]Kukhanova M K, et al. Inhibition of replicative DNA synthesis in nuclei of sea urchin (Strongylocentrotus intermwium) embryo by 2', 3'-dideoxy-3'-aminonucleoside 5'-triphosphates[J]. Biopolymers and Cell, 1985, 1 (2) : 79-86.
Shipping Conditions
Room temperature
Scientific Category
Oligonucleotides
Clinical Information
No Development Reported

Chemical Information

3'-Deoxy-3'-aminothymidine-5'triphosphate
CAS Number90053-16-0
PubChem CID146124
IUPAC Name[[(2S,3S,5R)-3-amino-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular FormulaC10H18N3O13P3
Molecular Weight481.18
XLogP-7.1
Topological Polar Surface Area244
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count14
Rotatable Bond Count8
Heavy Atom Count29
Formal Charge0
Complexity855
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N
InChI
InChI=1S/C10H18N3O13P3/c1-5-3-13(10(15)12-9(5)14)8-2-6(11)7(24-8)4-23-28(19,20)26-29(21,22)25-27(16,17)18/h3,6-8H,2,4,11H2,1H3,(H,19,20)(H,21,22)(H,12,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
InChIKey
FGYGYHFEBIMMKO-XLPZGREQSA-N
Chemical Structure
2D Structure
2D structure of 3'-Deoxy-3'-aminothymidine-5'triphosphate
CAS: 90053-16-0
CID: 146124
Formula: C10H18N3O13P3
MW: 481.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight481.18
XLogP3-7.1
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count14
Rotatable Bond Count8
Exact Mass481.00524863
Monoisotopic Mass481.00524863
Topological Polar Surface Area244 Ų
Heavy Atom Count29
Formal Charge0
Complexity855
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