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CAT: 1106-BLG-R001-25Size: 5x 5 μmoLDry Ice: YesHazardous: No
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CAT#:1106-BLG-R001-25Size:5x 5 μmoL
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CAS Number
63142-71-2
Product Name Alternative
1-β-D-Ribofuranosyl-1, 2, 4-triazole-3-carboxamide-5′-O-triphosphate . tetrasodium salt, Ribavirin-5′-O-triphosphate
Certification
RUO
Type
Modified nucleotides
Purity
> 95% HPLC
Molecular Formula
C 8 H 15 N 4 O 14 P 3 (free acid)
Molecular Weight
484.2
Shipping Conditions
Dry Ice
Storage Conditions
-80°C
Appearance
10 mM aqueous solution

Chemical Information

Ribavirin triphosphate

Ribavirin 5'-triphosphate is a 1-ribosyltriazole that is ribavirin in which the hydroxy group at the 5'-position is replaced by a triphosphate group. It is the active metabolite of the antiviral agent ribavirin. It has a role as a eukaryotic initiation factor 4F inhibitor, an EC 2.7.7.48 (RNA-directed RNA polymerase) inhibitor, an antiviral agent, a drug metabolite and a human blood serum metabolite. It is a primary carboxamide, a ribose triphosphate, a monocarboxylic acid amide, an aromatic amide and a 1-ribosyltriazole. It is functionally related to a ribavirin. It is a conjugate acid of a ribavirin 5'-triphosphate(4-).

CAS Number63142-71-2
PubChem CID122108
IUPAC Name[[(2R,3S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular FormulaC8H15N4O14P3
Molecular Weight484.14
XLogP-5.7
Topological Polar Surface Area283
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count16
Rotatable Bond Count9
Heavy Atom Count29
Formal Charge0
Complexity761
SMILES
C1=NC(=NN1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)C(=O)N
InChI
InChI=1S/C8H15N4O14P3/c9-6(15)7-10-2-12(11-7)8-5(14)4(13)3(24-8)1-23-28(19,20)26-29(21,22)25-27(16,17)18/h2-5,8,13-14H,1H2,(H2,9,15)(H,19,20)(H,21,22)(H2,16,17,18)/t3-,4-,5-,8-/m1/s1
InChIKey
MMJOCKKLRMRSEQ-AFCXAGJDSA-N
Chemical Structure
2D Structure
2D structure of Ribavirin triphosphate
CAS: 63142-71-2
CID: 122108
Formula: C8H15N4O14P3
MW: 484.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight484.14
XLogP3-5.7
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count16
Rotatable Bond Count9
Exact Mass483.97976216
Monoisotopic Mass483.97976216
Topological Polar Surface Area283 Ų
Heavy Atom Count29
Formal Charge0
Complexity761
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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