(3S,4R,5R)-oxane-2,3,4,5-tetrol; 7H-purine-2,6-diamine

Systemtic Name: (3S,4R,5R)-oxane-2,3,4,5-tetrol; 7H-purine-2,6-diamine Openeye Name: 7H-purine-2,6-diamine; (3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol CAS Name: (3S,4R,5R)-oxane-2,3,4,5-tetrol; 7H-purine-2,6-diamine IUPAC Name: (3S,4R,5R)-oxane-2,3,4,5-tetrol; 7H-purine-2,6-diamine Traditional Name: (2-amino-7H-purin-6-yl)amine; (3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol Formula: C10H16N6O5 MolecularWeight: 300.27124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)O)O)O.C1=NC2=C(N1)C(=NC(=N2)N)N

Isomeric SMILES

C1[C@H]([C@H]([C@@H](C(O1)O)O)O)O.C1=NC2=C(N1)C(=NC(=N2)N)N

InChI

InChI=1S/C5H6N6.C5H10O5/c6-3-2-4(9-1-8-2)11-5(7)10-3;6-2-1-10-5(9)4(8)3(2)7/h1H,(H5,6,7,8,9,10,11);2-9H,1H2/t;2-,3-,4+,5?/m.1/s1