(2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(3R,5S)-3,5-bis(azanyl)cyclohexyl]oxy-oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(3R,5S)-3,5-bis(azanyl)cyclohexyl]oxy-oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(3R,5S)-3,5-diaminocyclohexoxy]tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(3R,5S)-3,5-diaminocyclohexyl]oxyoxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(3R,5S)-3,5-diaminocyclohexyl]oxyoxane-3,4,5-triol Traditional Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(3R,5S)-3,5-diaminocyclohexoxy]tetrahydropyran-3,4,5-triol Formula: C12H25N3O5 MolecularWeight: 291.344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(CC1N)OC2C(C(C(C(O2)CN)O)O)O)N

Isomeric SMILES

C1[C@H](CC(C[C@H]1N)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)O)N

InChI

InChI=1S/C12H25N3O5/c13-4-8-9(16)10(17)11(18)12(20-8)19-7-2-5(14)1-6(15)3-7/h5-12,16-18H,1-4,13-15H2/t5-,6+,7?,8-,9-,10+,11-,12-/m1/s1