1-Propanesulfonanilide, 3'-methoxy-4'-(4-(alpha-D-1-O-methyl-glucopyranosid-2-ylcarbamoyl)-9-acridinylamino)-, hydrochloride

Base Information

• Chemical Name: 1-Propanesulfonanilide, 3'-methoxy-4'-(4-(alpha-D-1-O-methyl-glucopyranosid-2-ylcarbamoyl)-9-acridinylamino)-, hydrochloride
• CAS No.: 63178-57-4
• Molecular Formula: C31H37ClN4O9S
• Molecular Weight: 677.1649
• DSSTox Substance ID: DTXSID80212528
• ChEMBL ID: CHEMBL3277433
• Mol file: 63178-57-4.mol

Synonyms:1-Propanesulfonanilide, 3'-methoxy-4'-(4-(alpha-D-1-O-methyl-glucopyranosid-2-ylcarbamoyl)-9-acridinylamino)-, hydrochloride;63178-57-4;C31H36N4O9S.ClH;CHEMBL3277433;DTXSID80212528;C31-H36-N4-O9-S.Cl-H;LS-120938

Chemical Property of 1-Propanesulfonanilide, 3'-methoxy-4'-(4-(alpha-D-1-O-methyl-glucopyranosid-2-ylcarbamoyl)-9-acridinylamino)-, hydrochloride

Chemical Property:

• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 11
• Exact Mass: 676.1969776
• Heavy Atom Count: 46
• Complexity: 1080

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NC5C(C(C(OC5OC)CO)O)O)OC.Cl
• Isomeric SMILES: CCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N[C@@H]5[C@H]([C@@H]([C@H](O[C@@H]5OC)CO)O)O)OC.Cl