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Ribavirin 5′-Triphosphate sodium salt - 1 unit = 1 μl of a 10 mM solution.,>95%, high purity , CAS No.63142-71-2(non-salt)

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Ribavirin 5′-Triphosphate sodium salt - 1 unit = 1 μl of a 10 mM solution.,>95%, high purity , CAS No.63142-71-2(non-salt)

≥95%
1 unit = 1 μl of a 10 mM solution.

CAS#: 63142-71-2(non-salt)
Formula: C₈H₁₅N₄O₁₄P₃(free acid)
PubChem CID: 122108

Item Number

R349375

Grouped product items
SKU	Size	Availability	Price	Qty
R349375-20units	20units	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$293.90

a metabolite of Ribavirin

Basic Description

Synonyms	Ribavirin 5'-triphosphate \| Ribavirin triphosphate \| 63142-71-2 \| Ribavirin-TP \| Virazole 5'-triphosphate \| XA6L2VRY2M \| RTP \| Ribavirin 5'-Triphosphate Trisodium Salt \| CHEMBL398463 \| [[(2R,3S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydr
Specifications & Purity	≥95%, 1 unit = 1 μl of a 10 mM solution.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	A metabolite of Ribavirin.

Product Properties

Ki Data	Hepatitis C virus NS3 protease/helicase: Ki= 180 μM (Hepatitis C virus)

Associated Targets(Human)

CGAS Tchem Cyclic GMP-AMP synthase (693 Activities)

Discover Target: CGAS

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

NS3 NS3 (1121 Activities)

Discover Target: NS3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

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
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
InChi Key	MMJOCKKLRMRSEQ-AFCXAGJDSA-N
Canonical SMILES	C1=NC(=NN1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)C(=O)N
Isomeric 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
PubChem CID	122108

Certificates

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Chemical and Physical Properties

Solubility	Soluble in water.
Refractive Index	n20D1.85 (Predicted)

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