Structural Studies on Monohalogenated Derivatives of the Phytohormone Indole-3-acetic Acid (Auxin)

Acta Crystallographica Section B: Structural Science

Volumn 52, Issue 2, 1996, Pages 332-343

  Nigović, Biljana ^a   Kojić Prodić, Biserka ^a   Antolić, Snježana ^a   Tomić, Sanja ^a   Puntarec, Vitomir ^a   Cohen, Jerry D ^b  

^a RUDER BO KOVI INSTITUTE   (Croatia)

^b AGRICULTURAL RESEARCH SERVICE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0011361476     PISSN: 01087681     EISSN: None     Source Type: Journal    
DOI: 10.1107/S010876819500838X     Document Type: Article

References (53)

1. B. A. Frenz & Associates, Inc. (1982). SDP Structure Determination Package. College Station, Texas, USA.
2. Baldi, B. G., Slovin, J. P. & Cohen, J. D. (1985). J. Labelled Compd. Radiopharm. 22(3), 279-285.
3. Berkovitch-Yellin, Z. & Leiserowitz, L. (1984). Acta Cryst. B40, 159-165.
4. Biosym Technologies (1994). DISCOVER. Version 2.9.5. INSIGHTII. Version 2.3.0. Biosym Technologies, 1065 Barnes Canyon Road, San Diego, CA 92121, USA.
5. Böuger, M., Engvild, K. C. & Soll, H. (1978). Planta, 140, 89-92.
6. Brown, J. C. & Jones, A. M. (1994). J. Biol. Chem. 269, 21136-21140.
7. Cambridge Structural Database (1994). Version 5.07. Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, England.
8. Chandrasekhar, K. & Raghunathan, S. (1982). Acta Cryst. B38, 2534-2535.
9. Connell, L. L., Corcoran, T. C., Joireman, P. W. & Felker, P. M. (1990). Chem. Phys. Lett. 166, 510-516.
10. Cramer III, R. D., Scott, A., DePriest, S. A., Patterson, D. E. & Hecht, P. (1993). 3D QSAR in Drug Design Theory, Methods and Applications, edited by H. Kubinyi, pp. 443-485. Leiden: ESCOM.
11. Desiraju, G. R. (1991). Acc. Chem. Res. 24, 290-296.
12. Edgerton, M. D., Tropsha, A. & Jones, A. M. (1994). Phytochemistry, 35, 1111-1123.
13. Engvild, K. C., Egsgaard, H. & Larsen, E. (1978). Physiol. Plant. 42, 365-368.
14. Enraf-Nonius (1989). CAD-4 Software. Version 5.0. Enraf-Nonius, Delft, The Netherlands.
15. Ernstsen, A. & Sandberg, G. (1986). Physiol. Plant. 68, 511-518.
16. Hagler, A. T., Dauber, P. & Lifson, S. (1979). J. Am. Chem. Soc. 101, 5131-5141.
17. Hofinger, M. & Büttger, M. (1979). Phytochemistry, 18, 653-654.
18. Hunter, C. A. (1993). Philos. Trans. R. Soc. London Ser. A, 345, 77-85.
19. Jaffe, H. H. (1953). Chem. Rev. 53, 191-261.
20. Johnson, C. K. (1976). ORTEPII. Report ORNL-5138. Oak Ridge National Laboratory, Tennessee, USA.
21. Jones, A. M. (1990). Physiol. Plant. 80, 154-158.
22. Jones, A. M. (1994). Annu. Rev. Plant Physiol. Plant Mol. Biol. 45, 393-420.
23. Kaethner, T. M. (1977). Nature (London), 267, 19-23.
24. Katekar, G. F. (1979). Phytochemistry, 18, 223-233.
25. Katekar, G. F. & Geissler, A. E. (1982). Phytochemistry, 21, 257-260.
26. Katekar, G. F. & Geissler, A. E. (1983). Phytochemistry, 22, 27-31.
27. Klämbt, D. (1990). Plant Mol. Biol. 14, 1045-1050.
28. Klemperer, W., Cronyn, M. W., Maki, A. M. & Pimentel, G. C. (1954). J. Am. Chem. Soc. 76, 5846-5848.
29. Klyne, W. & Prelog, V. (1960). Experientia, 16(12), 521-568.
30. Kojić-Prodić, B., Banić, Z., Kroon-Batenburg, L. & Kroon, J. (1994). 15th European Crystallographic Meeting, Dresden, 28 August-2 September, p. 483. München: Oldenburg-Verlag.
31. Kojić-Prodić, B., Kroon, J. & Puntarec, V. (1994). J. Mol. Struct. 322, 43-69.
32. Kojié-Prodié, B., Nigović, B., Horvatić, D., Ružić-Toroš, Ž., Magnus, V., Duax, W. L., Stezowski, J. J. & Bresciani-Pahor, N. (1991). Acta Cryst. B47, 107-115.
33. Kojić-Prodić, B., Nigović, B., Tomić, S., Ilić, N., Magnus, V., Konjević, R., Giba, Z. & Duax, W. L. (1991). Acta Cryst. B47, 1010-1019.
34. Kubinyi, H. (1993). Editor. 3D QSAR in Drug Design Theory, Methods and Applications. Leiden: ESCOM.
35. Levitt, M. & Perutz, M. F. (1988). J. Mol. Biol. 201, 751-754.
36. Maple, J. R., Thacher, T. S., Dinur, U. & Hagler, A. T. (1990). Chem. Des. Autom. News, 5, 5-10.
37. Marumo, S., Abe, H., Hattori, H. & Munakata, K. (1968). Agric. Biol. Chem. 32, 117-118.
38. Marumo, S., Hattori, H. & Abe, H. (1971). Analyt. Biochem. 40, 488-490.
39. Marumo, S., Hattori, H., Abe, H. & Munakata, K. (1968). Nature (London), 219, 959-960.
40. Mitchell, J. B. O., Nandi, C. L., McDonald, I. K., Thornton, J. M. & Price, S. L. (1994). J. Mol. Biol. 239, 315-331.
41. Motherwell, S., Murray-Rust, P., Raftery, J., Allen, F. & Doyle, M. (1989). GSTAT89. Cambridge Structural Database Integrated Program for Molecular Geometry Parameter Calculations. Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, England.
42. Perutz, M. F. (1993). Philos. Trans. R. Soc. London Ser. A, 345, 105-112.
43. Porter, W. L. & Thimann, K. V. (1965). Phytochemistry, 4, 229-243.
44. Ramek, M., Tomić, S. & Kojić-Prodić, B. (1995). Int. J. Quantum Chem. In the press.
45. Sheldrick, G. M. (1976). SHELX76. Program for Crystal Structure Determination. University of Cambridge, England.
46. Sheldrick, G. M. (1985). SHELXS86. Crystallographic Computing 3, edited by G. M. Sheldrick, C. Krüger & R. Goddard, pp. 175-189. Oxford University Press.
47. Spek, A. L. (1982). The EUCLID Package. Computation Crystallography, edited by D. Sayre, p. 528. Oxford: Clarendon Press.
48. Spek, A. L. (1990). Acta Cryst. A46, C-34.
49. Stenlid, G. & Engvild, K. C. (1987). Physiol. Plant. 70, 109-113.
50. Taylor, R. & Kennard, O. (1982). J. Am. Chem. Soc. 104, 5063-5070.
51. Tomić, S. (1993). Ph.D. Thesis. University of Zagreb, Zagreb.
52. Veldstra, H. (1944). Enzymologia, 11, 97-163.
53. Viswamitra, M. A., Radhakrishnan, R., Bandekar, J. & Desiraju, G. R. (1993). J. Am. Chem. Soc. 115, 4868-4869.