6-[(1-oxidanidylpyridin-1-ium-3-yl)methoxy]-7H-purin-2-amine

Systemtic Name: 6-[(1-oxidanidylpyridin-1-ium-3-yl)methoxy]-7H-purin-2-amine Openeye Name: 6-[(1-oxidopyridin-1-ium-3-yl)methoxy]-7H-purin-2-amine CAS Name: 6-[(1-oxido-3-pyridin-1-iumyl)methoxy]-7H-purin-2-amine IUPAC Name: 6-[(1-oxidopyridin-1-ium-3-yl)methoxy]-7H-purin-2-amine Traditional Name: [6-[(1-oxidopyridin-1-ium-3-yl)methoxy]-7H-purin-2-yl]amine Formula: C11H10N6O2 MolecularWeight: 258.2361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])COC2=NC(=NC3=C2NC=N3)N

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])COC2=NC(=NC3=C2NC=N3)N

InChI

InChI=1S/C11H10N6O2/c12-11-15-9-8(13-6-14-9)10(16-11)19-5-7-2-1-3-17(18)4-7/h1-4,6H,5H2,(H3,12,13,14,15,16)