(2S,3R,4R,6R)-4-azanyl-6-[(1S,3R,4R)-3-azanyl-4-oxidanyl-cyclohexyl]oxy-2-methyl-oxan-3-ol

Systemtic Name: (2S,3R,4R,6R)-4-azanyl-6-[(1S,3R,4R)-3-azanyl-4-oxidanyl-cyclohexyl]oxy-2-methyl-oxan-3-ol Openeye Name: (2S,3R,4R,6R)-4-amino-6-[(1S,3R,4R)-3-amino-4-hydroxy-cyclohexoxy]-2-methyl-tetrahydropyran-3-ol CAS Name: (2S,3R,4R,6R)-4-amino-6-[(1S,3R,4R)-3-amino-4-hydroxycyclohexyl]oxy-2-methyl-3-oxanol IUPAC Name: (2S,3R,4R,6R)-4-amino-6-[(1S,3R,4R)-3-amino-4-hydroxycyclohexyl]oxy-2-methyloxan-3-ol Traditional Name: (2S,3R,4R,6R)-4-amino-6-[(1S,3R,4R)-3-amino-4-hydroxy-cyclohexoxy]-2-methyl-tetrahydropyran-3-ol Formula: C12H24N2O4 MolecularWeight: 260.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CCC(C(C2)N)O)N)O

Isomeric SMILES

C[C@H]1[C@@H]([C@@H](C[C@@H](O1)O[C@H]2CC[C@H]([C@@H](C2)N)O)N)O

InChI

InChI=1S/C12H24N2O4/c1-6-12(16)9(14)5-11(17-6)18-7-2-3-10(15)8(13)4-7/h6-12,15-16H,2-5,13-14H2,1H3/t6-,7-,8+,9+,10+,11-,12-/m0/s1