Chemical Component Summary |
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Name | (2R,3R,4R,5S)-2-(hydroxymethyl)-1-{[4-({2-nitro-4-[(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl]anilino}methyl)phenyl]methyl}piperidine-3,4,5-triol |
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Identifiers | (2~{R},3~{R},4~{R},5~{S})-2-(hydroxymethyl)-1-[[4-[[[2-nitro-4-[(1~{R},5~{S})-3-oxa-8-azabicyclo[3.2.1]octan-8-yl]phenyl]amino]methyl]phenyl]methyl]piperidine-3,4,5-triol |
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Formula | C26 H34 N4 O7 |
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Molecular Weight | 514.571 |
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Type | NON-POLYMER |
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Isomeric SMILES | c1cc(ccc1CNc2ccc(cc2[N+](=O)[O-])N3[C@@H]4CC[C@H]3COC4)CN5C[C@@H]([C@H]([C@@H]([C@H]5CO)O)O)O |
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InChI | InChI=1S/C26H34N4O7/c31-13-23-25(33)26(34)24(32)12-28(23)11-17-3-1-16(2-4-17)10-27-21-8-7-18(9-22(21)30(35)36)29-19-5-6-20(29)15-37-14-19/h1-4,7-9,19-20,23-27,31-34H,5-6,10-15H2/t19-,20+,23-,24+,25-,26-/m1/s1 |
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InChIKey | KLMRKLAEGBJCCT-BRHPATDUSA-N |
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