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

Systemtic Name: 6-methoxy-7H-purine; (3S,4R,5R)-oxane-2,3,4,5-tetrol Openeye Name: 6-methoxy-7H-purine; (3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol CAS Name: 6-methoxy-7H-purine; (3S,4R,5R)-oxane-2,3,4,5-tetrol IUPAC Name: 6-methoxy-7H-purine; (3S,4R,5R)-oxane-2,3,4,5-tetrol Traditional Name: 6-methoxy-7H-purine; (3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol Formula: C11H16N4O6 MolecularWeight: 300.26794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1NC=N2.C1C(C(C(C(O1)O)O)O)O

Isomeric SMILES

COC1=NC=NC2=C1NC=N2.C1[C@H]([C@H]([C@@H](C(O1)O)O)O)O

InChI

InChI=1S/C6H6N4O.C5H10O5/c1-11-6-4-5(8-2-7-4)9-3-10-6;6-2-1-10-5(9)4(8)3(2)7/h2-3H,1H3,(H,7,8,9,10);2-9H,1H2/t;2-,3-,4+,5?/m.1/s1