(2S,3R,4S,5S,6R)-2-(aminomethyl)-5-azanyl-6-[(1R,2R,3S,4R)-4-azanyl-2,3-bis(oxidanyl)cyclohexyl]oxy-oxane-3,4-diol

Systemtic Name: (2S,3R,4S,5S,6R)-2-(aminomethyl)-5-azanyl-6-[(1R,2R,3S,4R)-4-azanyl-2,3-bis(oxidanyl)cyclohexyl]oxy-oxane-3,4-diol Openeye Name: (2S,3R,4S,5S,6R)-5-amino-6-[(1R,2R,3S,4R)-4-amino-2,3-dihydroxy-cyclohexoxy]-2-(aminomethyl)tetrahydropyran-3,4-diol CAS Name: (2S,3R,4S,5S,6R)-5-amino-6-[(1R,2R,3S,4R)-4-amino-2,3-dihydroxycyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol IUPAC Name: (2S,3R,4S,5S,6R)-5-amino-6-[(1R,2R,3S,4R)-4-amino-2,3-dihydroxycyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol Traditional Name: (2S,3R,4S,5S,6R)-5-amino-6-[(1R,2R,3S,4R)-4-amino-2,3-dihydroxy-cyclohexoxy]-2-(aminomethyl)tetrahydropyran-3,4-diol Formula: C12H25N3O6 MolecularWeight: 307.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1N)O)O)OC2C(C(C(C(O2)CN)O)O)N

Isomeric SMILES

C1C[C@H]([C@@H]([C@H]([C@@H]1N)O)O)O[C@H]2[C@H]([C@@H]([C@H]([C@@H](O2)CN)O)O)N

InChI

InChI=1S/C12H25N3O6/c13-3-6-10(18)11(19)7(15)12(21-6)20-5-2-1-4(14)8(16)9(5)17/h4-12,16-19H,1-3,13-15H2/t4-,5-,6+,7+,8+,9+,10+,11+,12-/m1/s1