1H-Purin-2-amine, 6-(2-pyridinylmethoxy)-

Base Information

• Chemical Name: 1H-Purin-2-amine, 6-(2-pyridinylmethoxy)-
• CAS No.: 152832-95-6
• Molecular Formula: C11H10N6O
• DSSTox Substance ID: DTXSID10416193
• Nikkaji Number: J842.325C
• Wikidata: Q82225387
• ChEMBL ID: CHEMBL404982
• Mol file: 152832-95-6.mol

Synonyms:152832-95-6;6-(PYRIDIN-2-YLMETHOXY)-1H-PURIN-2-AMINE;1H-Purin-2-amine, 6-(2-pyridinylmethoxy)-;O6-Substituted Guanine Deriv. 57;BDBM5516;CHEMBL404982;DTXSID10416193;6-(pyridin-2-ylmethoxy)-9H-purin-2-amine;6-[(pyridin-2-yl)methoxy]-1H-purin-2-amine

Chemical Property of 1H-Purin-2-amine, 6-(2-pyridinylmethoxy)-

Chemical Property:

• XLogP3: 0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 242.09160896
• Heavy Atom Count: 18
• Complexity: 278

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=NC(=C1)COC2=NC(=NC3=C2NC=N3)N