6-azanyl-1,7-dihydropurin-2-one; (3S,4R,5R)-oxane-2,3,4,5-tetrol

Systemtic Name: 6-azanyl-1,7-dihydropurin-2-one; (3S,4R,5R)-oxane-2,3,4,5-tetrol Openeye Name: 6-amino-1,7-dihydropurin-2-one; (3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol CAS Name: 6-amino-1,7-dihydropurin-2-one; (3S,4R,5R)-oxane-2,3,4,5-tetrol IUPAC Name: 6-amino-1,7-dihydropurin-2-one; (3S,4R,5R)-oxane-2,3,4,5-tetrol Traditional Name: 6-amino-1,7-dihydropurin-2-one; (3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol Formula: C10H15N5O6 MolecularWeight: 301.256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)O)O)O.C1=NC2=NC(=O)NC(=C2N1)N

Isomeric SMILES

C1[C@H]([C@H]([C@@H](C(O1)O)O)O)O.C1=NC2=NC(=O)NC(=C2N1)N

InChI

InChI=1S/C5H5N5O.C5H10O5/c6-3-2-4(8-1-7-2)10-5(11)9-3;6-2-1-10-5(9)4(8)3(2)7/h1H,(H4,6,7,8,9,10,11);2-9H,1H2/t;2-,3-,4+,5?/m.1/s1