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1.
K Kawasaki T Tsuji K Hirase M Miyano Y Imoto M Iwamoto 《Chemical & pharmaceutical bulletin》1991,39(3):584-589
N-Terminal tripeptide analogs of fibrin alpha-chain were synthesized and their inhibitory effect on fibrinogen/thrombin clotting was examined. A new water-soluble active ester, 3-pyridinium ester, was used for the synthesis. Among the synthetic peptides, H-Gly-Pro-Arg-hexamethyleneimine exhibited the highest inhibitory effect on fibrinogen-thrombin clotting. 相似文献
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Ohne Zusammenfassung 相似文献
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The structures of several clerodane-type diterpenes [solidagolactones II (elongatolide C), III, IV (elongatolide A), V, VI (elongatolide D), elongatolide B, and elongatolide E] have been revised , all of which are -clerodanes. 相似文献
6.
Tatsuro Ouchi Tamio Nishimura Minoru Imoto 《Journal of polymer science. Part A, Polymer chemistry》1976,14(11):2695-2702
It was found recently that the system of nylon 3, copper(II) ion, and water could initiate a radical polymerization of methyl methacrylate(MMA). In the present paper, the effect of average chain length of the molecules of nylon 3 on the rate of polymerization of MMA was studied. The rate increased with the chain length of nylon 3. This result was explained well by the fact that the shorter nylon 3 forms a complex with copper (II) ion more easily than longer nylon 3. It was assumed that the shorter nylon 3 fills three or four coordination sites of copper(II) ion and loses the ability to initiate the polymerization. The efficiency of grafting of MMA and the degree of polymerization of MMA homopolymer were independent of the chain length of nylon 3. 相似文献
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The dielectric solvent effect on HCCH, HCNH and HCNC spin coupling constants in ethane, tetrachloroethane and trans N-methylformamide has been calculated by finite perturbation theory based on the INDO and CNDO/2 approximations incorporating solvaton theory. The available experimental data are interpreted using the calculated variations of spin coupling constants. The effect of dielectric constant on the general form of the Karplus relation is included in the finite perturbation calculations. 相似文献
9.
M. Imoto S. Kusumoto T. Shiba E.Th. Rietschel C. Galanos O. Lüderitz 《Tetrahedron letters》1985,26(7):907-908
The chemical structure of E. coli lipid A was elucidated to be by determination of the nature of the individual acyl groups bound to the two hydroxyl groups in positions 3,3′ and the two amino groups of the D-glucosamine disaccharide phosphate backbone. 相似文献
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Proton T1 measurement with the Fourier transform method combined with quenching of dipolar coupling through selective deuterium substitution is shown to be a useful method for elucidating intra- and intermolecular interactions in solution, with 2′,3′-isopropylideneadenosine as an example. Average distances between H-8 and ribose protons are determine in combination with carbon-13 T1 measurement. The method is compared with the nuclear Overhauser effect. 相似文献