1,N(2)-Propanodeoxyguanosine

Base Information

• Chemical Name: 1,N(2)-Propanodeoxyguanosine
• CAS No.: 120667-07-4
• Molecular Formula: C13H17 N5 O4
• Molecular Weight: 307.31
• UNII: 2L6Y9J6X5R
• DSSTox Substance ID: DTXSID20152959
• Nikkaji Number: J389.998E
• Wikidata: Q76009951
• Mol file: 120667-07-4.mol

Synonyms:1,N(2)-propanodeoxyguanosine

Chemical Property of 1,N(2)-Propanodeoxyguanosine

Chemical Property:

• Vapor Pressure: 1.34E-19mmHg at 25°C
• Boiling Point: 683.2°C at 760 mmHg
• Flash Point: 367°C
• PSA: 117.66000
• Density: 1.89g/cm³
• LogP: -2.09320
• XLogP3: -1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 307.12805404
• Heavy Atom Count: 22
• Complexity: 501

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNC2=NC3=C(C(=O)N2C1)N=CN3C4CC(C(O4)CO)O
• Isomeric SMILES: C1CNC2=NC3=C(C(=O)N2C1)N=CN3[C@H]4C[C@@H]([C@H](O4)CO)O

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