3-azidopurine-2,6-diamine; oxane-2,5-diol

Systemtic Name: 3-azidopurine-2,6-diamine; oxane-2,5-diol Openeye Name: 3-azidopurine-2,6-diamine; tetrahydropyran-2,5-diol CAS Name: 3-azidopurine-2,6-diamine; oxane-2,5-diol IUPAC Name: 3-azidopurine-2,6-diamine; oxane-2,5-diol Traditional Name: (2-amino-3-azido-purin-6-yl)amine; tetrahydropyran-2,5-diol Formula: C10H15N9O3 MolecularWeight: 309.2846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OCC1O)O.C1=NC2=C(N=C(N(C2=N1)N=[N+]=[N-])N)N

Isomeric SMILES

C1CC(OCC1O)O.C1=NC2=C(N=C(N(C2=N1)N=[N+]=[N-])N)N

InChI

InChI=1S/C5H5N9.C5H10O3/c6-3-2-4(10-1-9-2)14(13-12-8)5(7)11-3;6-4-1-2-5(7)8-3-4/h1H,6H2,(H2,7,11);4-7H,1-3H2