(1S,2R,3R,4S,6R)-4,6-bis(azanyl)-3-[[1-[[3-[[4-[[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxymethyl]-1,2,3-triazol-1-yl]methyl]-2,4,6-trimethyl-phenyl]methyl]-1,2,3-triazol-4-yl]methoxy]cyclohexane-1,2-diol

Systemtic Name: (1S,2R,3R,4S,6R)-4,6-bis(azanyl)-3-[[1-[[3-[[4-[[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxymethyl]-1,2,3-triazol-1-yl]methyl]-2,4,6-trimethyl-phenyl]methyl]-1,2,3-triazol-4-yl]methoxy]cyclohexane-1,2-diol Openeye Name: (1S,2R,3R,4S,6R)-4,6-diamino-3-[[1-[[3-[[4-[[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxy-cyclohexoxy]methyl]triazol-1-yl]methyl]-2,4,6-trimethyl-phenyl]methyl]triazol-4-yl]methoxy]cyclohexane-1,2-diol CAS Name: (1S,2R,3R,4S,6R)-4,6-diamino-3-[[1-[[3-[[4-[[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxymethyl]-1-triazolyl]methyl]-2,4,6-trimethylphenyl]methyl]-4-triazolyl]methoxy]cyclohexane-1,2-diol IUPAC Name: (1S,2R,3R,4S,6R)-4,6-diamino-3-[[1-[[3-[[4-[[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxymethyl]triazol-1-yl]methyl]-2,4,6-trimethylphenyl]methyl]triazol-4-yl]methoxy]cyclohexane-1,2-diol Traditional Name: (1S,2R,3R,4S,6R)-4,6-diamino-3-[[1-[3-[[4-[[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxy-cyclohexoxy]methyl]triazol-1-yl]methyl]-2,4,6-trimethyl-benzyl]triazol-4-yl]methoxy]cyclohexane-1,2-diol Formula: C29H46N10O6 MolecularWeight: 630.73894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CN2C=C(N=N2)COC3C(CC(C(C3O)O)N)N)C)CN4C=C(N=N4)COC5C(CC(C(C5O)O)N)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1CN2C=C(N=N2)CO[C@@H]3[C@H](C[C@H]([C@@H]([C@H]3O)O)N)N)C)CN4C=C(N=N4)CO[C@@H]5[C@H](C[C@H]([C@@H]([C@H]5O)O)N)N)C

InChI

InChI=1S/C29H46N10O6/c1-13-4-14(2)19(10-39-8-17(35-37-39)12-45-29-23(33)6-21(31)25(41)27(29)43)15(3)18(13)9-38-7-16(34-36-38)11-44-28-22(32)5-20(30)24(40)26(28)42/h4,7-8,20-29,40-43H,5-6,9-12,30-33H2,1-3H3/t20-,21-,22+,23+,24+,25+,26-,27-,28-,29-/m1/s1