C-(5A)-(4-AZIDOANILINO)-DIHYDROBICYCLOMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BCgYnmoAcf0 |
|---|---|
| InChI | InChI=1S/C18H24N6O7/c1-16(29,9-25)13(26)18-15(28)21-17(30,14(27)22-18)10(6-7-31-18)8-20-11-2-4-12(5-3-11)23-24-19/h2-5,10,13,20,25-26,29-30H,6-9H2,1H3,(H,21,28)(H,22,27)/t10?,13?,16?,17-,18-/m0/s1 |
| InChIKey | KLOCYRYWDYNJGP-WQBFCPIFSA-N |
| Mol Weight | 436.43 g/mol |
| Molecular Formula | C18H24N6O7 |
| Exact Mass | 436.170647 g/mol |
| Enantiomer InChIKey | KLOCYRYWDYNJGP-JEOUYMOISA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LKHNCWMVMXCIAT-WBWGZXRUSA-N
5A-DIHYDROBICYCLOMYCIN-PROPIONIC-ACID
5A-(ACETAMIDO)-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
WYVVLJPANXBCBH-BEKOEEOZSA-N
5A-PHENYLSULFANYL-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
OHIYNKJALDGIRF-BNDCDPFWSA-N
5A-(PYRIDIN-4-YL-SULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
CFWYVGNOQCIWJE-JMXJFVEPSA-N
ZJJNWKWOVYXISR-NIMNUNJTSA-N
5A-BENZYLSULFANYL-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
| Title | Journal or Book | Year |
|---|---|---|
| Design, Syntheses, and Evaluations of Bicyclomycin-Based Rho Inactivators | The Journal of Organic Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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