O(6)-Methyldeoxyguanosine triphosphate

Base Information

• Chemical Name: O(6)-Methyldeoxyguanosine triphosphate
• CAS No.: 63642-16-0
• Molecular Formula: C11H18 N5 O13 P3
• Molecular Weight: 521.2076
• DSSTox Substance ID: DTXSID00979868
• Nikkaji Number: J2.544.927D
• Wikidata: Q82965607
• Mol file: 63642-16-0.mol

Synonyms:O(6)-methyl-dGTP;O(6)-methyldeoxyguanosine triphosphate

Chemical Property of O(6)-Methyldeoxyguanosine triphosphate

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 948.8°Cat760mmHg
• PKA: 0.97±0.50(Predicted)
• Flash Point: 527.6°C
• PSA: 298.29000
• Density: 2.4g/cm³
• LogP: -0.66110
• XLogP3: -3.7
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 9
• Exact Mass: 521.01139664
• Heavy Atom Count: 32
• Complexity: 816

Purity/Quality:

97% ^*data from raw suppliers

O(6)-METHYLDEOXYGUANOSINE TRIPHOSPHATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=NC(=NC2=C1N=CN2C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
• Isomeric SMILES: COC1=NC(=NC2=C1N=CN2[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N