Mmp inhibitor V

Base Information

• Chemical Name: Mmp inhibitor V
• CAS No.: 223472-31-9
• Molecular Formula: C22H28N2O6
• Molecular Weight: 416.46800
• UNII: RU48RF5PFC
• Nikkaji Number: J1.334.919C
• Wikidata: Q27088188
• Pharos Ligand ID: F1HWHF7MDSXF
• ChEMBL ID: CHEMBL4303601
• Mol file: 223472-31-9.mol

Synonyms:N-hydroxy-5-ethoxymethyloxy-2-methyl-4-(4-phenoxybenzoyl)aminopentanamide;ONO 4817;ONO-4817;ONO4817

Chemical Property of Mmp inhibitor V

Chemical Property:

• PSA: 106.12000
• LogP: 3.90130
• Storage Temp.: Store at RT
• Solubility.: <20.82mg/ml in ethanol; <41.65mg/ml in DMSO
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 416.19473662
• Heavy Atom Count: 30
• Complexity: 504

Purity/Quality:

≥99% by HPLC ^*data from raw suppliers

ONO 4817 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOCOCC(CC(C)C(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
• Isomeric SMILES: CCOCOC[C@H](C[C@H](C)C(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
• Uses: MMP Inhibitor V is a broad-spectrum inhibitor of matrix metalloproteinase (MMPs).

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