2-azanyl-3-[3-azanyl-6-[1-(dimethylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol

Systemtic Name: 2-azanyl-3-[3-azanyl-6-[1-(dimethylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol Openeye Name: 2-amino-3-[3-amino-6-[1-(dimethylamino)ethyl]tetrahydropyran-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol CAS Name: 2-amino-3-[[3-amino-6-[1-(dimethylamino)ethyl]-2-oxanyl]oxy]-6-methoxy-5-(methylamino)cyclohexane-1,4-diol IUPAC Name: 2-amino-3-[3-amino-6-[1-(dimethylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol Traditional Name: 2-amino-3-[3-amino-6-[1-(dimethylamino)ethyl]tetrahydropyran-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol Formula: C17H36N4O5 MolecularWeight: 376.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(C(O1)OC2C(C(C(C(C2O)NC)OC)O)N)N)N(C)C

Isomeric SMILES

CC(C1CCC(C(O1)OC2C(C(C(C(C2O)NC)OC)O)N)N)N(C)C

InChI

InChI=1S/C17H36N4O5/c1-8(21(3)4)10-7-6-9(18)17(25-10)26-15-11(19)13(22)16(24-5)12(20-2)14(15)23/h8-17,20,22-23H,6-7,18-19H2,1-5H3