(2R,3S,4R,5R,6R)-2-(aminomethyl)-5-azanyl-3-(6-azanylhexoxy)-6-[4,6-bis(azanyl)-2-(6-azanylhexoxy)-3-oxidanyl-cyclohexyl]oxy-oxan-4-ol

Systemtic Name: (2R,3S,4R,5R,6R)-2-(aminomethyl)-5-azanyl-3-(6-azanylhexoxy)-6-[4,6-bis(azanyl)-2-(6-azanylhexoxy)-3-oxidanyl-cyclohexyl]oxy-oxan-4-ol Openeye Name: (2R,3S,4R,5R,6R)-5-amino-3-(6-aminohexoxy)-2-(aminomethyl)-6-[4,6-diamino-2-(6-aminohexoxy)-3-hydroxy-cyclohexoxy]tetrahydropyran-4-ol CAS Name: (2R,3S,4R,5R,6R)-5-amino-3-(6-aminohexoxy)-2-(aminomethyl)-6-[4,6-diamino-2-(6-aminohexoxy)-3-hydroxycyclohexyl]oxy-4-oxanol IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-3-(6-aminohexoxy)-2-(aminomethyl)-6-[4,6-diamino-2-(6-aminohexoxy)-3-hydroxycyclohexyl]oxyoxan-4-ol Traditional Name: (2R,3S,4R,5R,6R)-5-amino-3-(6-aminohexoxy)-2-(aminomethyl)-6-[4,6-diamino-2-(6-aminohexoxy)-3-hydroxy-cyclohexoxy]tetrahydropyran-4-ol Formula: C24H52N6O6 MolecularWeight: 520.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)OCCCCCCN)O)N)OCCCCCCN)O)N

Isomeric SMILES

C1C(C(C(C(C1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)OCCCCCCN)O)N)OCCCCCCN)O)N

InChI

InChI=1S/C24H52N6O6/c25-9-5-1-3-7-11-33-22-17(14-27)35-24(18(30)20(22)32)36-21-16(29)13-15(28)19(31)23(21)34-12-8-4-2-6-10-26/h15-24,31-32H,1-14,25-30H2/t15?,16?,17-,18-,19?,20-,21?,22-,23?,24-/m1/s1