[4-(6-aminopurin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methylimino-azanylidene-azanium

Systemtic Name: [4-(6-aminopurin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methylimino-azanylidene-azanium Openeye Name: [4-(6-aminopurin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methylimino-imino-ammonium CAS Name: [4-(6-aminopurin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methylimino-iminoammonium IUPAC Name: [4-(6-aminopurin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methylimino-iminoazanium Traditional Name: (4-adenin-9-yl-3,6-dioxabicyclo[3.1.0]hexan-2-yl)methylimino-imino-ammonium Formula: C10H11N8O2+ MolecularWeight: 275.24674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C3C4C(O4)C(O3)CN=[N+]=N

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2C3C4C(O4)C(O3)CN=[N+]=N

InChI

InChI=1S/C10H11N8O2/c11-8-5-9(14-2-13-8)18(3-15-5)10-7-6(20-7)4(19-10)1-16-17-12/h2-4,6-7,10,12H,1H2,(H2,11,13,14)/q+1