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Chemical structure of Picoprazole

GC31466

Picoprazole

Also known as methyl 6-methyl-2-[(3-methyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole-5-carboxylate

Picoprazole is a specific inhibitor of H+/K+-ATPase with IC50 of 3·1±0·4 μM

ChemicalCAS78090-11-6MW343.4FormulaC17H17N3O3S
CAS number
78090-11-6
Molecular weight
343.4
Formula
C17H17N3O3S
Solubility
Soluble in DMSO
InChIKey
ASSMECARUIRCML-UHFFFAOYSA-N
Catalogue number
GC31466
Brand
GLPBIO
Computed properties PubChem CID 71223 · XLogP 2.4 · TPSA 104 Ų · H-bond donors 1
XLogP
2.4
TPSA
104 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
24

SMILES CC1=C(N=CC=C1)CS(=O)C2=NC3=C(N2)C=C(C(=C3)C(=O)OC)C

Computed descriptors from PubChem (CID 71223), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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