[(5S,6R)-8-azanyl-6,9-dihydro-5H-purin-6-yl]azanium

Systemtic Name: [(5S,6R)-8-azanyl-6,9-dihydro-5H-purin-6-yl]azanium Openeye Name: [(5S,6R)-8-amino-6,9-dihydro-5H-purin-6-yl]ammonium CAS Name: [(5S,6R)-8-amino-6,9-dihydro-5H-purin-6-yl]ammonium IUPAC Name: [(5S,6R)-8-amino-6,9-dihydro-5H-purin-6-yl]azanium Traditional Name: [(5S,6R)-8-amino-6,9-dihydro-5H-purin-6-yl]ammonium Formula: C5H9N6+ MolecularWeight: 153.16516

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(C2C(=N1)NC(=N2)N)[NH3+]

Isomeric SMILES

C1=N[C@H]([C@H]2C(=N1)NC(=N2)N)[NH3+]

InChI

InChI=1S/C5H8N6/c6-3-2-4(9-1-8-3)11-5(7)10-2/h1-3H,6H2,(H3,7,8,9,10,11)/p+1/t2-,3+/m0/s1