7-METHYLGUANOSINE

Base Information

• Chemical Name: 7-METHYLGUANOSINE
• CAS No.: 20244-86-4
• Deprecated CAS: 34080-10-9
• Molecular Formula: C11H16 N5 O5
• Molecular Weight: 298.279
• Hs Code.: 29349990
• UNII: 5290OM2I6G
• DSSTox Substance ID: DTXSID20328798
• Nikkaji Number: J1.744.817J
• Wikipedia: 7-Methylguanosine
• Wikidata: Q27260988
• Metabolomics Workbench ID: 67126
• ChEMBL ID: CHEMBL4096809
• Mol file: 20244-86-4.mol

Synonyms:1H-Purinium,2-amino-6,9-dihydro-7-methyl-6-oxo-9-b-D-ribofuranosyl-; Purinium,2-amino-1,6-dihydro-7-methyl-6-oxo-9-b-D-ribofuranosyl- (8CI); 7-Methylguanosine;N7-Methylguanosine

Chemical Property of 7-METHYLGUANOSINE

Chemical Property:

• Melting Point: 165oC
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 150.50000
• Density: g/cm³
• LogP: -2.67600
• Storage Temp.: −20°C
• XLogP3: -1.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 297.10731860
• Heavy Atom Count: 21
• Complexity: 390

Purity/Quality:

98%,99%, ^*data from raw suppliers

N7-Methylguanosine ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CN1C=[N+](C2=C1C(=NC(=N2)N)[O-])C3C(C(C(O3)CO)O)O
• Isomeric SMILES: CN1C=[N+](C2=C1C(=NC(=N2)N)[O-])[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
• Uses: 7-Methylguanosine has been used in the removal of residual phosphates from pre rigor solution, phosphate mop system and phosphorous standard solution.