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6-(hydroxymethyl)-3-[3-[(4-imidazol-1-ylphenyl)methyl]benzimidazol-4-yl]peroxy-oxane-2,4,5-triol

6-(hydroxymethyl)-3-[3-[(4-imidazol-1-ylphenyl)methyl]benzimidazol-4-yl]peroxy-oxane-2,4,5-triol

Systemtic Name:6-(hydroxymethyl)-3-[3-[(4-imidazol-1-ylphenyl)methyl]benzimidazol-4-yl]peroxy-oxane-2,4,5-triol
Openeye Name:6-(hydroxymethyl)-3-[3-[(4-imidazol-1-ylphenyl)methyl]benzimidazol-4-yl]peroxy-tetrahydropyran-2,4,5-triol
CAS Name:6-(hydroxymethyl)-3-[[3-[[4-(1-imidazolyl)phenyl]methyl]-4-benzimidazolyl]dioxy]oxane-2,4,5-triol
IUPAC Name:6-(hydroxymethyl)-3-[3-[(4-imidazol-1-ylphenyl)methyl]benzimidazol-4-yl]peroxyoxane-2,4,5-triol
Traditional Name:3-[3-(4-imidazol-1-ylbenzyl)benzimidazol-4-yl]peroxy-6-methylol-tetrahydropyran-2,4,5-triol
Formula: C23H24N4O7
MolecularWeight: 468.45926
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OOC3C(C(C(OC3O)CO)O)O)N(C=N2)CC4=CC=C(C=C4)N5C=CN=C5


Isomeric SMILES

C1=CC2=C(C(=C1)OOC3C(C(C(OC3O)CO)O)O)N(C=N2)CC4=CC=C(C=C4)N5C=CN=C5


InChI

InChI=1S/C23H24N4O7/c28-11-18-20(29)21(30)22(23(31)32-18)34-33-17-3-1-2-16-19(17)27(13-25-16)10-14-4-6-15(7-5-14)26-9-8-24-12-26/h1-9,12-13,18,20-23,28-31H,10-11H2


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