8-Methoxyriboflavin

Base Information

• Chemical Name: 8-Methoxyriboflavin
• CAS No.: 72680-49-0
• Molecular Formula: C17H20N4O7
• Molecular Weight: 392.3633
• Nikkaji Number: J601.109H
• Mol file: 72680-49-0.mol

Synonyms:8-demethyl-8-methoxyriboflavin;8-methoxyriboflavin

Chemical Property of 8-Methoxyriboflavin

Chemical Property:

• XLogP3: -1.9
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 392.13319899
• Heavy Atom Count: 28
• Complexity: 697

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1OC)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O
• Isomeric SMILES: CC1=CC2=C(C=C1OC)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO)O)O)O