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β-Pyrazofurin Trifluoroacetic Acid Salt

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β-Pyrazofurin Trifluoroacetic Acid Salt

CAS#: 30868-30-5
Formula: C₉H₁₃N₃O₆
Molecular Weight: 259.22
PubChem CID: 135413551

Item Number

P334882

Grouped product items
SKU	Size	Availability	Price	Qty
P334882-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$380.90

Basic Description

Synonyms	Pyrazofurin \| Pirazofurin \| 30868-30-5 \| Pyrazomycin \| Pirazofurin [INN] \| Pirazofurina \| Pirazofurine \| Pirazofurinum \| Pyrazofurin [USAN] \| Compound 47599 \| Antibiotic A 23813 \| CHEBI:90284 \| 4-Hydroxy-3-beta-D-ribofuranosylpyrazole-5-carboxamide \| 3-beta-D-Ribofuranosyl-4-hydro
Storage Temp	Store at 2-8°C
Shipped In	Wet ice

Associated Targets(Human)

UMPS Tclin Uridine 5'-monophosphate synthase (1 Activities)

Discover Target: UMPS

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

MAOA Tclin Monoamine oxidase A (11911 Activities)

Discover Target: MAOA

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

UMPS Tclin Uridine 5'-monophosphate synthase (20 Activities)

Discover Target: UMPS

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

Associated Targets(non-human)

pyrF Orotidine 5'-phosphate decarboxylase (39 Activities)

Discover Target: pyrF

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

SARS-CoV-2 (38078 Activities)

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

Names and Identifiers

IUPAC Name	3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-5-carboxamide
INCHI	InChI=1S/C9H13N3O6/c10-9(17)4-6(15)3(11-12-4)8-7(16)5(14)2(1-13)18-8/h2,5,7-8,13-16H,1H2,(H2,10,17)(H,11,12)/t2-,5-,7-,8+/m1/s1
InChi Key	XESARGFCSKSFID-FLLFQEBCSA-N
Canonical SMILES	C(C1C(C(C(O1)C2=NNC(=C2O)C(=O)N)O)O)O
Isomeric SMILES	C([C@@H]1[C@H]([C@H]([C@@H](O1)C2=NNC(=C2O)C(=O)N)O)O)O
PubChem CID	135413551
Molecular Weight	259.22

Certificates

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Chemical and Physical Properties

Solubility	Soluble in DMSO, and water.
Melt Point(°C)	>102° C (Subl)

Safety and Hazards(GHS)

RIDADR	NONHforallmodesoftransport

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