3-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-5-(6-azanylhexoxy)-4-oxidanyl-oxan-2-yl]oxy-4,6-bis(azanyl)cyclohexane-1,2-diol

Systemtic Name: 3-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-5-(6-azanylhexoxy)-4-oxidanyl-oxan-2-yl]oxy-4,6-bis(azanyl)cyclohexane-1,2-diol Openeye Name: 4,6-diamino-3-[(2R,3R,4R,5S,6R)-3-amino-5-(6-aminohexoxy)-6-(aminomethyl)-4-hydroxy-tetrahydropyran-2-yl]oxy-cyclohexane-1,2-diol CAS Name: 4,6-diamino-3-[[(2R,3R,4R,5S,6R)-3-amino-5-(6-aminohexoxy)-6-(aminomethyl)-4-hydroxy-2-oxanyl]oxy]cyclohexane-1,2-diol IUPAC Name: 4,6-diamino-3-[(2R,3R,4R,5S,6R)-3-amino-5-(6-aminohexoxy)-6-(aminomethyl)-4-hydroxyoxan-2-yl]oxycyclohexane-1,2-diol Traditional Name: 4,6-diamino-3-[(2R,3R,4R,5S,6R)-3-amino-5-(6-aminohexoxy)-6-(aminomethyl)-4-hydroxy-tetrahydropyran-2-yl]oxy-cyclohexane-1,2-diol Formula: C18H39N5O6 MolecularWeight: 421.53216

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H39N5O6/c19-5-3-1-2-4-6-27-17-11(8-20)28-18(12(23)14(17)25)29-16-10(22)7-9(21)13(24)15(16)26/h9-18,24-26H,1-8,19-23H2/t9?,10?,11-,12-,13?,14-,15?,16?,17-,18-/m1/s1