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1H-benzimidazole; (3S,4S,5S)-oxane-2,3,4,5-tetrol

1H-benzimidazole; (3S,4S,5S)-oxane-2,3,4,5-tetrol

Systemtic Name:1H-benzimidazole; (3S,4S,5S)-oxane-2,3,4,5-tetrol
Openeye Name:benzimidazole; (3S,4S,5S)-tetrahydropyran-2,3,4,5-tetrol
CAS Name:1H-benzimidazole; (3S,4S,5S)-oxane-2,3,4,5-tetrol
IUPAC Name:1H-benzimidazole; (3S,4S,5S)-oxane-2,3,4,5-tetrol
Traditional Name:benzimidazole; (3S,4S,5S)-tetrahydropyran-2,3,4,5-tetrol
Formula: C12H16N2O5
MolecularWeight: 268.26584
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)O)O)O.C1=CC=C2C(=C1)NC=N2


Isomeric SMILES

C1[C@@H]([C@@H]([C@@H](C(O1)O)O)O)O.C1=CC=C2C(=C1)NC=N2


InChI

InChI=1S/C7H6N2.C5H10O5/c1-2-4-7-6(3-1)8-5-9-7;6-2-1-10-5(9)4(8)3(2)7/h1-5H,(H,8,9);2-9H,1H2/t;2-,3-,4-,5?/m.0/s1


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