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[3-[2-azanyl-6-[(E)-dimethylaminomethylideneamino]purin-9-yl]-2-oxidanyl-propyl]-trimethyl-azanium

[3-[2-azanyl-6-[(E)-dimethylaminomethylideneamino]purin-9-yl]-2-oxidanyl-propyl]-trimethyl-azanium

Systemtic Name:[3-[2-azanyl-6-[(E)-dimethylaminomethylideneamino]purin-9-yl]-2-oxidanyl-propyl]-trimethyl-azanium
Openeye Name:[3-[2-amino-6-[(E)-dimethylaminomethyleneamino]purin-9-yl]-2-hydroxy-propyl]-trimethyl-ammonium
CAS Name:[3-[2-amino-6-[(E)-dimethylaminomethylideneamino]-9-purinyl]-2-hydroxypropyl]-trimethylammonium
IUPAC Name:[3-[2-amino-6-[(E)-dimethylaminomethylideneamino]purin-9-yl]-2-hydroxypropyl]-trimethylazanium
Traditional Name:[3-[2-amino-6-[(E)-dimethylaminomethyleneamino]purin-9-yl]-2-hydroxy-propyl]-trimethyl-ammonium
Formula: C14H25N8O+
MolecularWeight: 321.4013
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=C2C(=NC(=N1)N)N(C=N2)CC(C[N+](C)(C)C)O


Isomeric SMILES

CN(C)/C=N/C1=C2C(=NC(=N1)N)N(C=N2)CC(C[N+](C)(C)C)O


InChI

InChI=1S/C14H25N8O/c1-20(2)8-17-12-11-13(19-14(15)18-12)21(9-16-11)6-10(23)7-22(3,4)5/h8-10,23H,6-7H2,1-5H3,(H2,15,18,19)/q+1/b17-8+


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