(2R,3S,4R,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-2-[(2S)-3-[4-[[(2R)-3-[(1R,2R,3S,5R,6S)-2-[(2R,3R,5S,6R)-6-(aminomethyl)-3-azanyl-5-oxidanyl-oxan-2-yl]oxy-3,5-bis(azanyl)-6-oxidanyl-cyclohexyl]oxy-2-oxidanyl-propyl]-methyl-amino]butyl-methyl-amino]-2-oxidanyl-propoxy]-4,6-bis(azanyl)-3-oxidanyl-cyclohexyl]oxy-5-azanyl-oxane-3,4-diol

Systemtic Name: (2R,3S,4R,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-2-[(2S)-3-[4-[[(2R)-3-[(1R,2R,3S,5R,6S)-2-[(2R,3R,5S,6R)-6-(aminomethyl)-3-azanyl-5-oxidanyl-oxan-2-yl]oxy-3,5-bis(azanyl)-6-oxidanyl-cyclohexyl]oxy-2-oxidanyl-propyl]-methyl-amino]butyl-methyl-amino]-2-oxidanyl-propoxy]-4,6-bis(azanyl)-3-oxidanyl-cyclohexyl]oxy-5-azanyl-oxane-3,4-diol Openeye Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S)-3-[4-[[(2R)-3-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxy-tetrahydropyran-2-yl]oxy-6-hydroxy-cyclohexoxy]-2-hydroxy-propyl]-methyl-amino]butyl-methyl-amino]-2-hydroxy-propoxy]-3-hydroxy-cyclohexoxy]tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S)-3-[4-[[(2R)-3-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxy-2-oxanyl]oxy]-6-hydroxycyclohexyl]oxy-2-hydroxypropyl]-methylamino]butyl-methylamino]-2-hydroxypropoxy]-3-hydroxycyclohexyl]oxyoxane-3,4-diol IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S)-3-[4-[[(2R)-3-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-2-hydroxypropyl]-methylamino]butyl-methylamino]-2-hydroxypropoxy]-3-hydroxycyclohexyl]oxyoxane-3,4-diol Traditional Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S)-3-[4-[[(2R)-3-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxy-tetrahydropyran-2-yl]oxy-6-hydroxy-cyclohexoxy]-2-hydroxy-propyl]-methyl-amino]butyl-methyl-amino]-2-hydroxy-propoxy]-3-hydroxy-cyclohexoxy]tetrahydropyran-3,4-diol Formula: C36H76N10O13 MolecularWeight: 857.04784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN(C)CC(COC1C(C(CC(C1OC2C(C(C(C(O2)CN)O)O)N)N)N)O)O)CC(COC3C(C(CC(C3OC4C(CC(C(O4)CN)O)N)N)N)O)O

Isomeric SMILES

CN(CCCCN(C)C[C@@H](CO[C@@H]1[C@H]([C@@H](C[C@@H]([C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)N)N)N)O)O)C[C@H](CO[C@@H]3[C@H]([C@@H](C[C@@H]([C@H]3O[C@@H]4[C@@H](C[C@@H]([C@H](O4)CN)O)N)N)N)O)O

InChI

InChI=1S/C36H76N10O13/c1-45(12-16(47)14-54-33-27(50)18(39)7-20(41)31(33)58-35-22(43)9-23(49)24(10-37)56-35)5-3-4-6-46(2)13-17(48)15-55-34-28(51)19(40)8-21(42)32(34)59-36-26(44)30(53)29(52)25(11-38)57-36/h16-36,47-53H,3-15,37-44H2,1-2H3/t16-,17+,18-,19-,20+,21+,22-,23+,24-,25-,26-,27+,28+,29-,30-,31-,32-,33-,34-,35-,36-/m1/s1