4,5,-IP₂ , CAS No.93060-87-8

Item Number

I607176

Grouped product items
SKU	Size	Availability	Price	Qty
I607176-25μg	25μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
I607176-100μg	100μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,334.90

Basic Description

Synonyms	4,5,-IP2 \| 1D-myo-inositol 4,5-bis(dihydrogen phosphate) \| C04064 \| 1D-myo-inositol 4,5-bisphosphate \| Q27073747 \| (1R,2R,3S,4R,5S,6S)-3,4,5,6-tetrahydroxycyclohexane-1,2-diyl bis[dihydrogen (phosphate)] \| PD048560 \| SCHEMBL9387601 \| BDBM50284584 \| D-myo-
Specifications & Purity	Moligand™
Grade	Moligand™

Associated Targets(Human)

ITPR1 Tchem Inositol 1,4,5-trisphosphate receptor type 1 (0 Activities)

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

ITPR2 Tbio Inositol 1,4,5-trisphosphate receptor type 2 (0 Activities)

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

ITPR1 Tchem Inositol 1,4,5-trisphosphate receptor type 1 (23 Activities)

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

Names and Identifiers

IUPAC Name	{[(1R,2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(phosphonooxy)cyclohexyl]oxy}phosphonic acid
INCHI	InChI=1S/C6H14O12P2/c7-1-2(8)4(10)6(18-20(14,15)16)5(3(1)9)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1-,2+,3-,4-,5+,6+/m0/s1
InChi Key	MCKAJXMRULSUKI-UZAAGFTCSA-N
Canonical SMILES	O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]([C@H]([C@H]1O)O)O
Isomeric SMILES	[C@H]1([C@@H]([C@@H]([C@H]([C@@H]([C@H]1O)OP(=O)(O)O)OP(=O)(O)O)O)O)O
PubChem CID	125004

CAS Registry No.

ChEBI

PubChem CID

ChEMBL Ligand

RCSB PDB Ligand

Solution Calculators

Determine the necessary mass, volume, or concentration for preparing a solution.

Determine the dilution needed to prepare a stock solution.

Basic Description