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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	3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-5-carboxamide \| 4-hydroxy-3-beta-D-ribofuranosylpyrazole- 5-carboxamide \| HY-122502 \| Pyrazofurin [USAN] \| (S)-2-(tert-butoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

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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