2-(aminomethyl)-5-azanyl-6-(6-azanyl-2-methoxy-4-methyl-3-oxidanyl-cyclohexyl)oxy-oxane-3,4-diol

Systemtic Name: 2-(aminomethyl)-5-azanyl-6-(6-azanyl-2-methoxy-4-methyl-3-oxidanyl-cyclohexyl)oxy-oxane-3,4-diol Openeye Name: 5-amino-6-(6-amino-3-hydroxy-2-methoxy-4-methyl-cyclohexoxy)-2-(aminomethyl)tetrahydropyran-3,4-diol CAS Name: 5-amino-6-(6-amino-3-hydroxy-2-methoxy-4-methylcyclohexyl)oxy-2-(aminomethyl)oxane-3,4-diol IUPAC Name: 5-amino-6-(6-amino-3-hydroxy-2-methoxy-4-methylcyclohexyl)oxy-2-(aminomethyl)oxane-3,4-diol Traditional Name: 5-amino-6-(6-amino-3-hydroxy-2-methoxy-4-methyl-cyclohexoxy)-2-(aminomethyl)tetrahydropyran-3,4-diol Formula: C14H29N3O6 MolecularWeight: 335.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1O)OC)OC2C(C(C(C(O2)CN)O)O)N)N

Isomeric SMILES

CC1CC(C(C(C1O)OC)OC2C(C(C(C(O2)CN)O)O)N)N

InChI

InChI=1S/C14H29N3O6/c1-5-3-6(16)12(13(21-2)9(5)18)23-14-8(17)11(20)10(19)7(4-15)22-14/h5-14,18-20H,3-4,15-17H2,1-2H3