(1S,2R,3R,4S,6R)-4,6-bis(azanyl)-3-[3-[1-[4-[4-[4-[3-[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxypropyl]-1,2,3-triazol-1-yl]phenoxy]phenyl]-1,2,3-triazol-4-yl]propoxy]cyclohexane-1,2-diol

Systemtic Name: (1S,2R,3R,4S,6R)-4,6-bis(azanyl)-3-[3-[1-[4-[4-[4-[3-[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxypropyl]-1,2,3-triazol-1-yl]phenoxy]phenyl]-1,2,3-triazol-4-yl]propoxy]cyclohexane-1,2-diol Openeye Name: (1S,2R,3R,4S,6R)-4,6-diamino-3-[3-[1-[4-[4-[4-[3-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxy-cyclohexoxy]propyl]triazol-1-yl]phenoxy]phenyl]triazol-4-yl]propoxy]cyclohexane-1,2-diol CAS Name: (1S,2R,3R,4S,6R)-4,6-diamino-3-[3-[1-[4-[4-[4-[3-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxypropyl]-1-triazolyl]phenoxy]phenyl]-4-triazolyl]propoxy]cyclohexane-1,2-diol IUPAC Name: (1S,2R,3R,4S,6R)-4,6-diamino-3-[3-[1-[4-[4-[4-[3-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxypropyl]triazol-1-yl]phenoxy]phenyl]triazol-4-yl]propoxy]cyclohexane-1,2-diol Traditional Name: (1S,2R,3R,4S,6R)-4,6-diamino-3-[3-[1-[4-[4-[4-[3-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxy-cyclohexoxy]propyl]triazol-1-yl]phenoxy]phenyl]triazol-4-yl]propoxy]cyclohexane-1,2-diol Formula: C34H48N10O7 MolecularWeight: 708.80772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1N)OCCCC2=CN(N=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N5C=C(N=N5)CCCOC6C(CC(C(C6O)O)N)N)O)O)N

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)OCCCC2=CN(N=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N5C=C(N=N5)CCCO[C@@H]6[C@H](C[C@H]([C@@H]([C@H]6O)O)N)N)O)O)N

InChI

InChI=1S/C34H48N10O7/c35-25-15-27(37)33(31(47)29(25)45)49-13-1-3-19-17-43(41-39-19)21-5-9-23(10-6-21)51-24-11-7-22(8-12-24)44-18-20(40-42-44)4-2-14-50-34-28(38)16-26(36)30(46)32(34)48/h5-12,17-18,25-34,45-48H,1-4,13-16,35-38H2/t25-,26-,27+,28+,29+,30+,31-,32-,33-,34-/m1/s1