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N1-Methylpseudouridine-5'-triphosphate

CAT: 0931-T73735-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T73735-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1428903-59-6
Target
Nucleoside Antimetabolite/Analog, DNA/RNA Synthesis
Related Pathways
Cell Cycle/Checkpoint, DNA Damage/DNA Repair
Purity
0.9818
Bioactivity
N1-Methylpseudouridine-5'-triphosphate is a modified nucleotide derivative commonly used to explore RNA modification, synthesis, and function, and can replace UTP in synthesis thereby improving RNA stability and reducing immunogenicity.
Smiles
O[C@H]1[C@@H](O[C@H](COP(OP(OP(=O)(O)O)(=O)O)(=O)O)[C@H]1O)C=2C(=O)NC(=O)N(C)C2
Molecular Formula
C10H17N2O15P3
Molecular Weight
498.17
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N1-Methylpseudouridine-5'-triphosphate
CAS Number1428903-59-6
PubChem CID90456815
IUPAC Name[[(2R,3S,4R,5S)-3,4-dihydroxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular FormulaC10H17N2O15P3
Molecular Weight498.17
XLogP-6.5
Topological Polar Surface Area259
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count15
Rotatable Bond Count8
Heavy Atom Count30
Formal Charge0
Complexity884
SMILES
CN1C=C(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
InChI
InChI=1S/C10H17N2O15P3/c1-12-2-4(9(15)11-10(12)16)8-7(14)6(13)5(25-8)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-8,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,8+/m1/s1
InChIKey
OLRONOIBERDKRE-XUTVFYLZSA-N
Chemical Structure
2D Structure
2D structure of N1-Methylpseudouridine-5'-triphosphate
CAS: 1428903-59-6
CID: 90456815
Formula: C10H17N2O15P3
MW: 498.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight498.17
XLogP3-6.5
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count15
Rotatable Bond Count8
Exact Mass497.98417883
Monoisotopic Mass497.98417883
Topological Polar Surface Area259 Ų
Heavy Atom Count30
Formal Charge0
Complexity884
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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