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(R)-5-diphosphomevalonate , CAS No.R613075, Inhibitor of phosphomevalonate kinase

Moligand™

PubChem CID: 439418

In stock

Item Number

R613075

Grouped product items
SKU	Size	Availability	Price	Qty
R613075-25μg	25μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
R613075-100μg	100μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,334.90

View related series

phosphomevalonate kinase Inhibitor (0)

Basic Description

Synonyms	Mevalonate 5-diphosphate \| DP6 \| (3R)-3-hydroxy-5-[hydroxy(phosphonooxy)phosphoryl]oxy-3-methylpentanoic acid \| 1,1,3,7-tetrahydroxy-7-methyl-2,4-dioxa-1,3-diphosphanonan-9-oic acid ion(1-)1,3-dioxide \| C01143 \| GTPL3047 \| LMFA01050416 \| mevalonate-5PP \|
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of phosphomevalonate kinase

Associated Targets(Human)

PMVK Tchem Phosphomevalonate kinase (1 Activities)

Discover Target: PMVK

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

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	(3R)-3-hydroxy-5-(hydroxy-phosphonooxyphosphoryl)oxy-3-methylpentanoic acid
INCHI	InChI=1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)/t6-/m1/s1
InChi Key	SIGQQUBJQXSAMW-ZCFIWIBFSA-N
Canonical SMILES	OC(=O)C[C@@](CCOP(=O)(OP(=O)(O)O)O)(O)C
Isomeric SMILES	C[C@@](CCOP(=O)(O)OP(=O)(O)O)(CC(=O)O)O
PubChem CID	439418

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	308.120 g/mol
XLogP3	-3.200
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	8
Exact Mass	308.006 Da
Monoisotopic Mass	308.006 Da
Topological Polar Surface Area	171.000 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	388.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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