Salnacedin

Base Information

• Chemical Name: Salnacedin
• CAS No.: 87573-01-1
• Molecular Formula: C12H13 N O5 S
• Molecular Weight: 283.3
• UNII: 02X9QIP2NU
• DSSTox Substance ID: DTXSID00236468
• Wikidata: Q27231555
• NCI Thesaurus Code: C152289
• ChEMBL ID: CHEMBL2106981
• Mol file: 87573-01-1.mol

Synonyms:Salnacedin;87573-01-1;G-201,SCY;G-201;Salnacedin [USAN:INN];UNII-02X9QIP2NU;02X9QIP2NU;G-201SCY;N-Acetyl-L-cysteine salicylate (ester);SCY;(2R)-2-acetamido-3-(2-hydroxybenzoyl)sulfanylpropanoic acid;SALNACEDIN [INN];Salnacedin (USAN/INN);SALNACEDIN [INCI];SALNACEDIN [USAN];SALNACEDIN [MART.];SCHEMBL42174;CHEMBL2106981;DTXSID00236468;AKOS040746319;N-acetyl-S-(2-hydroxybenzoyl)-L-cysteine;D05793;N-ACETYL-S-(2-HYDROXYBENZOYL)-CYSTEINE;L-Cysteine, N-acetyl-, 2-hydroxybenzoate (ester);Q27231555

Chemical Property of Salnacedin

Chemical Property:

• Vapor Pressure: 1.31E-13mmHg at 25°C
• Boiling Point: 565.2°C at 760 mmHg
• Flash Point: 295.6°C
• Density: 1.414g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 283.05144369
• Heavy Atom Count: 19
• Complexity: 360

Purity/Quality:

95% ^*data from raw suppliers

SALNACEDIN 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC(CSC(=O)C1=CC=CC=C1O)C(=O)O
• Isomeric SMILES: CC(=O)N[C@@H](CSC(=O)C1=CC=CC=C1O)C(=O)O

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