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

Systemtic Name: 2-azanyl-3-[3-azanyl-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol Openeye Name: 2-amino-3-[3-amino-6-[1-(methylamino)ethyl]tetrahydropyran-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol CAS Name: 2-amino-3-[[3-amino-6-[1-(methylamino)ethyl]-2-oxanyl]oxy]-6-methoxy-5-(methylamino)cyclohexane-1,4-diol IUPAC Name: 2-amino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol Traditional Name: 2-amino-3-[3-amino-6-[1-(methylamino)ethyl]tetrahydropyran-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol Formula: C16H34N4O5 MolecularWeight: 362.46496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34N4O5/c1-7(19-2)9-6-5-8(17)16(24-9)25-14-10(18)12(21)15(23-4)11(20-3)13(14)22/h7-16,19-22H,5-6,17-18H2,1-4H3