2-[(6-azanylacridin-3-yl)amino]-6-(hydroxymethyl)oxane-3,4,5-triol hydrochloride

Systemtic Name: 2-[(6-azanylacridin-3-yl)amino]-6-(hydroxymethyl)oxane-3,4,5-triol hydrochloride Openeye Name: 2-[(6-aminoacridin-3-yl)amino]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol hydrochloride CAS Name: 2-[(6-amino-3-acridinyl)amino]-6-(hydroxymethyl)oxane-3,4,5-triol hydrochloride IUPAC Name: 2-[(6-aminoacridin-3-yl)amino]-6-(hydroxymethyl)oxane-3,4,5-triol hydrochloride Traditional Name: 2-[(6-aminoacridin-3-yl)amino]-6-methylol-tetrahydropyran-3,4,5-triol hydrochloride Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)NC4C(C(C(C(O4)CO)O)O)O)C=C21)N.Cl

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)NC4C(C(C(C(O4)CO)O)O)O)C=C21)N.Cl

InChI

InChI=1S/C19H21N3O5.ClH/c20-11-3-1-9-5-10-2-4-12(7-14(10)22-13(9)6-11)21-19-18(26)17(25)16(24)15(8-23)27-19;/h1-7,15-19,21,23-26H,8,20H2;1H