Niazicin A

Base Information

• Chemical Name: Niazicin A
• CAS No.: 159768-74-8
• Molecular Formula: C17H23 N O7 S
• UNII: S5WKZ900CX
• DSSTox Substance ID: DTXSID601318452
• Nikkaji Number: J615.431J
• Wikidata: Q76415060
• Metabolomics Workbench ID: 122899
• ChEMBL ID: CHEMBL1223971

Synonyms:NIAZICIN A;Niazicin B;S5WKZ900CX;UNII-S5WKZ900CX;159768-74-8;(2S,3R,4S,5R,6S)-4,5-Dihydroxy-6-(4-(((methoxymethanethioyl)amino)methyl)phenoxy)-2-methyloxan-3-yl acetate;Carbamothioic acid, N-((4-((4-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy)phenyl)methyl)-, O-methyl ester;Niazicin;CHEMBL1223971;CHEBI:179523;DTXSID601318452;[(2S,3R,4S,5R,6S)-4,5-dihydroxy-6-[4-[(methoxycarbothioylamino)methyl]phenoxy]-2-methyloxan-3-yl] acetate;CARBAMOTHIOIC ACID, N-((4-((4-O-ACETYL-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)PHENYL)METHYL)-, O-METHYL ESTER

Chemical Property of Niazicin A

Chemical Property:

• XLogP3: 1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 385.11952325
• Heavy Atom Count: 26
• Complexity: 484

Purity/Quality:

≥98% （HPLC） ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OC2=CC=C(C=C2)CNC(=S)OC)O)O)OC(=O)C
• Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)CNC(=S)OC)O)O)OC(=O)C

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