3-(acridin-9-ylamino)-6-(hydroxymethyl)oxane-2,4,5-triol

Systemtic Name: 3-(acridin-9-ylamino)-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-(acridin-9-ylamino)-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-(9-acridinylamino)-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-(acridin-9-ylamino)-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-(acridin-9-ylamino)-6-methylol-tetrahydropyran-2,4,5-triol Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4C(C(C(OC4O)CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4C(C(C(OC4O)CO)O)O

InChI

InChI=1S/C19H20N2O5/c22-9-14-17(23)18(24)16(19(25)26-14)21-15-10-5-1-3-7-12(10)20-13-8-4-2-6-11(13)15/h1-8,14,16-19,22-25H,9H2,(H,20,21)