tris(azanyl)-carbamimidoyl-azanium phosphate

Systemtic Name: tris(azanyl)-carbamimidoyl-azanium phosphate Openeye Name: triamino(carbamimidoyl)ammonium phosphate CAS Name: triamino(carbamimidoyl)ammonium phosphate IUPAC Name: triamino(carbamimidoyl)azanium phosphate Traditional Name: amidino(triamino)ammonium phosphate Formula: C3H27N18O4P MolecularWeight: 410.338441

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Descriptors Computed from Structure

Canonical SMILES:

C(=N)(N)[N+](N)(N)N.C(=N)(N)[N+](N)(N)N.C(=N)(N)[N+](N)(N)N.[O-]P(=O)([O-])[O-]

Isomeric SMILES

C(=N)(N)[N+](N)(N)N.C(=N)(N)[N+](N)(N)N.C(=N)(N)[N+](N)(N)N.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/3CH9N6.H3O4P/c3*2-1(3)7(4,5)6;1-5(2,3)4/h3*4-6H2,(H3,2,3);(H3,1,2,3,4)/q3*+1;/p-3