(2R,3R,4R,5R,6S)-2-[(6-azanyl-10-methyl-acridin-10-ium-3-yl)amino]-6-methyl-oxane-3,4,5-triol chloride

Systemtic Name: (2R,3R,4R,5R,6S)-2-[(6-azanyl-10-methyl-acridin-10-ium-3-yl)amino]-6-methyl-oxane-3,4,5-triol chloride Openeye Name: (2R,3R,4R,5R,6S)-2-[(6-amino-10-methyl-acridin-10-ium-3-yl)amino]-6-methyl-tetrahydropyran-3,4,5-triol chloride CAS Name: (2R,3R,4R,5R,6S)-2-[(6-amino-10-methyl-3-acridin-10-iumyl)amino]-6-methyloxane-3,4,5-triol chloride IUPAC Name: (2R,3R,4R,5R,6S)-2-[(6-amino-10-methylacridin-10-ium-3-yl)amino]-6-methyloxane-3,4,5-triol chloride Traditional Name: (2R,3R,4R,5R,6S)-2-[(6-amino-10-methyl-acridin-10-ium-3-yl)amino]-6-methyl-tetrahydropyran-3,4,5-triol chloride Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=[N+]3C)N)O)O)O.[Cl-]

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=[N+]3C)N)O)O)O.[Cl-]

InChI

InChI=1S/C20H23N3O4.ClH/c1-10-17(24)18(25)19(26)20(27-10)22-14-6-4-12-7-11-3-5-13(21)8-15(11)23(2)16(12)9-14;/h3-10,17-20,24-26H,1-2H3,(H2,21,22);1H/t10-,17-,18+,19+,20+;/m0./s1