Research chemical

Uridine 5'-tetraphosphate

CAS Number: 10003-94-8

Chemical structure
Uridine 5'-tetraphosphate molecular structure, CAS 10003-94-8

Product details

Identity & specification

Molecular formula
C9H16N2O18P4
Molecular weight
564.12 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

189010

Exact Mass

563.93486

InChIKey

SBVYRQFJZOKNGO-XVFCMESISA-N

IUPAC Name

[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate

SMILES String

C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

Physical Properties

No physical property values available.

Show more physical data

XLogP

-6.9

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

33

H-bond acceptors

20

H-bond donors

8

Rotatable bonds

10

Ring count

2

Aromatic rings

1

Topological polar surface area

310.9 Ų

Computed LogP

-2.38

Fragment-like structure rule

No

Lead-like structure rule

No

Drug-like structure rule

No

Structure family

phosphine ligand

Precious metal motif

No

Transition metal motif

No

Phosphine ligand motif

Yes

N-heterocycle motif

Yes

Boronic acid motif

No

Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.

Catalog Facts

Structural features

Uridine 5'-tetraphosphate (CAS 10003-94-8) is an English MolGraph catalog reference, molecular formula C9H16N2O18P4 and molecular weight 564. 12 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Use this page to review identity data, application tags, sourcing readiness, and RFQ context for heterocyclic building-block research, synthetic chemistry workflows, bioactivity screening workflows, research chemical sourcing.

Documentation needs

Request supplier-issued SDS/COA before handling, storage, shipment, or procurement decisions. Public page content is for research catalog reference and does not replace supplier-issued safety documentation.

Applications & Classification

Bioactivity ScreeningSynthetic ChemistryHeterocyclic Building BlocksResearch Chemical SourcingResearch intermediateCustom synthesis building blockCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: P2Y purinoceptor 2 (Homo sapiens) — 2 assays; P2Y purinoceptor 4 (Homo sapiens) — 2 assays; P2Y purinoceptor 6 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

P2Y purinoceptor 2

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 5.58

Experimental evidence source: ChEMBL

P2Y purinoceptor 4

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 5.33

Experimental evidence source: ChEMBL

P2Y purinoceptor 6

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 5.12

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Catalog navigation

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Procurement questions

What are the key identifiers for Uridine 5'-tetraphosphate (CAS 10003-94-8)?

Uridine 5'-tetraphosphate is identified by CAS 10003-94-8, with molecular formula C9H16N2O18P4, molecular weight 564.12, InChIKey SBVYRQFJZOKNGO-XVFCMESISA-N.

Does CAS 10003-94-8 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with P2Y purinoceptor 2, P2Y purinoceptor 4, P2Y purinoceptor 6. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 10003-94-8?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Uridine 5'-tetraphosphate?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 10003-94-8 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.