6-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxymethyl]oxane-2,3,4-triol

Systemtic Name: 6-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxymethyl]oxane-2,3,4-triol Openeye Name: 6-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxymethyl]tetrahydropyran-2,3,4-triol CAS Name: 6-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxymethyl]oxane-2,3,4-triol IUPAC Name: 6-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxymethyl]oxane-2,3,4-triol Traditional Name: 6-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxymethyl]tetrahydropyran-2,3,4-triol Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(C1O)O)O)COC2=C(N=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC(C(C1O)O)O)COC2=C(N=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O5/c25-16-11-15(29-21(27)18(16)26)12-28-20-17(13-7-3-1-4-8-13)23-24-19(22-20)14-9-5-2-6-10-14/h1-10,15-16,18,21,25-27H,11-12H2