2-methyl-7H-purin-6-amine; (3S,4R,5R)-oxane-2,3,4,5-tetrol

Systemtic Name: 2-methyl-7H-purin-6-amine; (3S,4R,5R)-oxane-2,3,4,5-tetrol Openeye Name: 2-methyl-7H-purin-6-amine; (3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol CAS Name: 2-methyl-7H-purin-6-amine; (3S,4R,5R)-oxane-2,3,4,5-tetrol IUPAC Name: 2-methyl-7H-purin-6-amine; (3S,4R,5R)-oxane-2,3,4,5-tetrol Traditional Name: (2-methyl-7H-purin-6-yl)amine; (3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol Formula: C11H17N5O5 MolecularWeight: 299.28318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N)NC=N2.C1C(C(C(C(O1)O)O)O)O

Isomeric SMILES

CC1=NC2=C(C(=N1)N)NC=N2.C1[C@H]([C@H]([C@@H](C(O1)O)O)O)O

InChI

InChI=1S/C6H7N5.C5H10O5/c1-3-10-5(7)4-6(11-3)9-2-8-4;6-2-1-10-5(9)4(8)3(2)7/h2H,1H3,(H3,7,8,9,10,11);2-9H,1H2/t;2-,3-,4+,5?/m.1/s1