4-azanyl-2-[4,6-bis(azanyl)-3-(3-azanyl-6-propan-2-yl-oxan-2-yl)-2-oxidanyl-cyclohexyl]oxy-oxane-3,5-diol

Systemtic Name: 4-azanyl-2-[4,6-bis(azanyl)-3-(3-azanyl-6-propan-2-yl-oxan-2-yl)-2-oxidanyl-cyclohexyl]oxy-oxane-3,5-diol Openeye Name: 4-amino-2-[4,6-diamino-3-(3-amino-6-isopropyl-tetrahydropyran-2-yl)-2-hydroxy-cyclohexoxy]tetrahydropyran-3,5-diol CAS Name: 4-amino-2-[4,6-diamino-3-(3-amino-6-propan-2-yl-2-oxanyl)-2-hydroxycyclohexyl]oxyoxane-3,5-diol IUPAC Name: 4-amino-2-[4,6-diamino-3-(3-amino-6-propan-2-yloxan-2-yl)-2-hydroxycyclohexyl]oxyoxane-3,5-diol Traditional Name: 4-amino-2-[4,6-diamino-3-(3-amino-6-isopropyl-tetrahydropyran-2-yl)-2-hydroxy-cyclohexoxy]tetrahydropyran-3,5-diol Formula: C19H38N4O6 MolecularWeight: 418.52822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C(O1)C2C(CC(C(C2O)OC3C(C(C(CO3)O)N)O)N)N)N

Isomeric SMILES

CC(C)C1CCC(C(O1)C2C(CC(C(C2O)OC3C(C(C(CO3)O)N)O)N)N)N

InChI

InChI=1S/C19H38N4O6/c1-7(2)12-4-3-8(20)17(28-12)13-9(21)5-10(22)18(15(13)25)29-19-16(26)14(23)11(24)6-27-19/h7-19,24-26H,3-6,20-23H2,1-2H3