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SPL 334 - ≥98%(HPLC), high purity , CAS No.688347-51-5
S-Nitrosoglutathione reductase inhibitor
Basic Description
Synonyms | 4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid |
Specifications & Purity | ≥98%(HPLC) |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
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Names and Identifiers
IUPAC Name | 4-[[2-[(2-cyanophenyl)methylsulfanyl]-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid |
INCHI | InChI=1S/C22H15N3O3S2/c23-11-16-3-1-2-4-17(16)13-30-22-24-18-9-10-29-19(18)20(26)25(22)12-14-5-7-15(8-6-14)21(27)28/h1-10H,12-13H2,(H,27,28) |
InChi Key | UWWSCLNCHCROLL-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C(=C1)CSC2=NC3=C(C(=O)N2CC4=CC=C(C=C4)C(=O)O)SC=C3)C#N |
Isomeric SMILES | C1=CC=C(C(=C1)CSC2=NC3=C(C(=O)N2CC4=CC=C(C=C4)C(=O)O)SC=C3)C#N |
PubChem CID | 3651705 |
Molecular Weight | 433.5 |
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Chemical and Physical Properties
Solubility | Solvent:DMSO, Max Conc. mg/mL: 43.35, Max Conc. mM: 100 |
Safety and Hazards(GHS)
RIDADR | NONHforallmodesoftransport |
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