2-azanidylethylazanide; chloranylcobalt(1+); purin-9-id-6-amine

Systemtic Name: 2-azanidylethylazanide; chloranylcobalt(1+); purin-9-id-6-amine Openeye Name: 2-azanidylethylazanide; chlorocobalt(1+); purin-9-id-6-amine CAS Name: 2-azanidylethylazanide; chlorocobalt(1+); 6-purin-9-idamine IUPAC Name: 2-azanidylethylazanide; chlorocobalt(1+); purin-9-id-6-amine Traditional Name: 2-amidylethylazanide; chlorocobalt(1+); purin-9-id-6-ylamine Formula: C9H16ClCoN9-4 MolecularWeight: 344.66984

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C([N-]1)N=CN=C2N.C(C[NH-])[NH-].C(C[NH-])[NH-].Cl[Co+]

Isomeric SMILES

C1=NC2=C([N-]1)N=CN=C2N.C(C[NH-])[NH-].C(C[NH-])[NH-].Cl[Co+]

InChI

InChI=1S/C5H4N5.2C2H6N2.ClH.Co/c6-4-3-5(9-1-7-3)10-2-8-4;2*3-1-2-4;;/h1-2H,(H2-,6,7,8,9,10);2*3-4H,1-2H2;1H;/q-1;2*-2;;+2/p-1