trimethyl-(3-oxidanidylpurin-6-yl)azanium

Systemtic Name: trimethyl-(3-oxidanidylpurin-6-yl)azanium Openeye Name: trimethyl-(3-oxidopurin-6-yl)ammonium CAS Name: trimethyl-(3-oxido-6-purinyl)ammonium IUPAC Name: trimethyl-(3-oxidopurin-6-yl)azanium Traditional Name: trimethyl-(3-oxidopurin-6-yl)ammonium Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=C2C(=NC=N2)N(C=N1)[O-]

Isomeric SMILES

C[N+](C)(C)C1=C2C(=NC=N2)N(C=N1)[O-]

InChI

InChI=1S/C8H11N5O/c1-13(2,3)8-6-7(10-4-9-6)12(14)5-11-8/h4-5H,1-3H3