Study of the Chelating Capacity of Nucleobase Analogs with Biological Interest: Ab initio Molecular Orbital Calculations and Single-Crystal X-ray Structural Study of 6-Amino-5-formyl-1,3-dimethyluracil-benzoylhydrazone

Saved in:
Bibliographic Details
Published in:Journal of molecular modeling 2000-01, Vol.6 (12), p.630-636
Main Authors: Hueso-Ureña, Francisco, Moreno-Carretero, Miguel N., Peñas-Chamorro, Antonio L., Peña, Tomás, Amigó, José M., Esteve, Vicente, Debaerdemaeker, Tony
Format: Article
Language:English
Citations: Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by cdi_FETCH-LOGICAL-c239t-8e7abda75da152a1617c1afd20600da8ec75eccd4cc0796fc9971bbb1cf919a83
cites
container_end_page 636
container_issue 12
container_start_page 630
container_title Journal of molecular modeling
container_volume 6
creator Hueso-Ureña, Francisco
Moreno-Carretero, Miguel N.
Peñas-Chamorro, Antonio L.
Peña, Tomás
Amigó, José M.
Esteve, Vicente
Debaerdemaeker, Tony
description
doi_str_mv 10.1007/s0089400060630
format article
fullrecord <record><control><sourceid>crossref</sourceid><recordid>TN_cdi_crossref_primary_10_1007_s0089400060630</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>10_1007_s0089400060630</sourcerecordid><originalsourceid>FETCH-LOGICAL-c239t-8e7abda75da152a1617c1afd20600da8ec75eccd4cc0796fc9971bbb1cf919a83</originalsourceid><addsrcrecordid>eNpVkd1KAzEQhYMoWGpvvc4DmJrsdv-8q4s_hWovquBdmU2y3UialCSLbB_VpzFVEbwaZr7DzHAOQpeMThmlxbWntKxmlNKc5ik9QSNazUqS0SQ9RSOWM0qSiM_RxPv3qGJJlmdJMkKf69CLAdsWh07iupMagjJbXMMeuArf5LnnWtoGvMRzA9puPf5QocO3ysZGcdB4YYJ00ocbPG-wMiooi5-slrzX4PDKNSpEVQ36OIjQeAxG4HU8pSWp3eCP_I04GPA6uJ6H3sXB33M5me-UsSQjrXW7QRN2lRKhdjJ0g45SrjRppDnYQXeDcHCwRl6gsxa0l5PfOkav93cv9SNZrh4W9XxJeJJWgZSygEZAkQlgWQLRq4IzaEUSraQCSsmLTHIuZpzTospbXlUFa5qG8bZiFZTpGE1_9nJnvXey3eyd2oEbNoxujuFs_oeTfgEnJodY</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Study of the Chelating Capacity of Nucleobase Analogs with Biological Interest: Ab initio Molecular Orbital Calculations and Single-Crystal X-ray Structural Study of 6-Amino-5-formyl-1,3-dimethyluracil-benzoylhydrazone</title><source>Springer Nature</source><creator>Hueso-Ureña, Francisco ; Moreno-Carretero, Miguel N. ; Peñas-Chamorro, Antonio L. ; Peña, Tomás ; Amigó, José M. ; Esteve, Vicente ; Debaerdemaeker, Tony</creator><creatorcontrib>Hueso-Ureña, Francisco ; Moreno-Carretero, Miguel N. ; Peñas-Chamorro, Antonio L. ; Peña, Tomás ; Amigó, José M. ; Esteve, Vicente ; Debaerdemaeker, Tony</creatorcontrib><identifier>ISSN: 1610-2940</identifier><identifier>EISSN: 0948-5023</identifier><identifier>DOI: 10.1007/s0089400060630</identifier><language>eng</language><ispartof>Journal of molecular modeling, 2000-01, Vol.6 (12), p.630-636</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c239t-8e7abda75da152a1617c1afd20600da8ec75eccd4cc0796fc9971bbb1cf919a83</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27923,27924</link.rule.ids></links><search><creatorcontrib>Hueso-Ureña, Francisco</creatorcontrib><creatorcontrib>Moreno-Carretero, Miguel N.</creatorcontrib><creatorcontrib>Peñas-Chamorro, Antonio L.</creatorcontrib><creatorcontrib>Peña, Tomás</creatorcontrib><creatorcontrib>Amigó, José M.</creatorcontrib><creatorcontrib>Esteve, Vicente</creatorcontrib><creatorcontrib>Debaerdemaeker, Tony</creatorcontrib><title>Study of the Chelating Capacity of Nucleobase Analogs with Biological Interest: Ab initio Molecular Orbital Calculations and Single-Crystal X-ray Structural Study of 6-Amino-5-formyl-1,3-dimethyluracil-benzoylhydrazone</title><title>Journal of molecular modeling</title><issn>1610-2940</issn><issn>0948-5023</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2000</creationdate><recordtype>article</recordtype><recordid>eNpVkd1KAzEQhYMoWGpvvc4DmJrsdv-8q4s_hWovquBdmU2y3UialCSLbB_VpzFVEbwaZr7DzHAOQpeMThmlxbWntKxmlNKc5ik9QSNazUqS0SQ9RSOWM0qSiM_RxPv3qGJJlmdJMkKf69CLAdsWh07iupMagjJbXMMeuArf5LnnWtoGvMRzA9puPf5QocO3ysZGcdB4YYJ00ocbPG-wMiooi5-slrzX4PDKNSpEVQ36OIjQeAxG4HU8pSWp3eCP_I04GPA6uJ6H3sXB33M5me-UsSQjrXW7QRN2lRKhdjJ0g45SrjRppDnYQXeDcHCwRl6gsxa0l5PfOkav93cv9SNZrh4W9XxJeJJWgZSygEZAkQlgWQLRq4IzaEUSraQCSsmLTHIuZpzTospbXlUFa5qG8bZiFZTpGE1_9nJnvXey3eyd2oEbNoxujuFs_oeTfgEnJodY</recordid><startdate>20000101</startdate><enddate>20000101</enddate><creator>Hueso-Ureña, Francisco</creator><creator>Moreno-Carretero, Miguel N.</creator><creator>Peñas-Chamorro, Antonio L.</creator><creator>Peña, Tomás</creator><creator>Amigó, José M.</creator><creator>Esteve, Vicente</creator><creator>Debaerdemaeker, Tony</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20000101</creationdate><title>Study of the Chelating Capacity of Nucleobase Analogs with Biological Interest: Ab initio Molecular Orbital Calculations and Single-Crystal X-ray Structural Study of 6-Amino-5-formyl-1,3-dimethyluracil-benzoylhydrazone</title><author>Hueso-Ureña, Francisco ; Moreno-Carretero, Miguel N. ; Peñas-Chamorro, Antonio L. ; Peña, Tomás ; Amigó, José M. ; Esteve, Vicente ; Debaerdemaeker, Tony</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c239t-8e7abda75da152a1617c1afd20600da8ec75eccd4cc0796fc9971bbb1cf919a83</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2000</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Hueso-Ureña, Francisco</creatorcontrib><creatorcontrib>Moreno-Carretero, Miguel N.</creatorcontrib><creatorcontrib>Peñas-Chamorro, Antonio L.</creatorcontrib><creatorcontrib>Peña, Tomás</creatorcontrib><creatorcontrib>Amigó, José M.</creatorcontrib><creatorcontrib>Esteve, Vicente</creatorcontrib><creatorcontrib>Debaerdemaeker, Tony</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of molecular modeling</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Hueso-Ureña, Francisco</au><au>Moreno-Carretero, Miguel N.</au><au>Peñas-Chamorro, Antonio L.</au><au>Peña, Tomás</au><au>Amigó, José M.</au><au>Esteve, Vicente</au><au>Debaerdemaeker, Tony</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Study of the Chelating Capacity of Nucleobase Analogs with Biological Interest: Ab initio Molecular Orbital Calculations and Single-Crystal X-ray Structural Study of 6-Amino-5-formyl-1,3-dimethyluracil-benzoylhydrazone</atitle><jtitle>Journal of molecular modeling</jtitle><date>2000-01-01</date><risdate>2000</risdate><volume>6</volume><issue>12</issue><spage>630</spage><epage>636</epage><pages>630-636</pages><issn>1610-2940</issn><eissn>0948-5023</eissn><doi>10.1007/s0089400060630</doi><tpages>7</tpages></addata></record>
fulltext fulltext
identifier ISSN: 1610-2940
ispartof Journal of molecular modeling, 2000-01, Vol.6 (12), p.630-636
issn 1610-2940
0948-5023
language eng
recordid cdi_crossref_primary_10_1007_s0089400060630
source Springer Nature
title Study of the Chelating Capacity of Nucleobase Analogs with Biological Interest: Ab initio Molecular Orbital Calculations and Single-Crystal X-ray Structural Study of 6-Amino-5-formyl-1,3-dimethyluracil-benzoylhydrazone
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-08T14%3A26%3A23IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-crossref&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Study%20of%20the%20Chelating%20Capacity%20of%20Nucleobase%20Analogs%20with%20Biological%20Interest:%20Ab%20initio%20Molecular%20Orbital%20Calculations%20and%20Single-Crystal%20X-ray%20Structural%20Study%20of%206-Amino-5-formyl-1,3-dimethyluracil-benzoylhydrazone&rft.jtitle=Journal%20of%20molecular%20modeling&rft.au=Hueso-Ure%C3%B1a,%20Francisco&rft.date=2000-01-01&rft.volume=6&rft.issue=12&rft.spage=630&rft.epage=636&rft.pages=630-636&rft.issn=1610-2940&rft.eissn=0948-5023&rft_id=info:doi/10.1007/s0089400060630&rft_dat=%3Ccrossref%3E10_1007_s0089400060630%3C/crossref%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c239t-8e7abda75da152a1617c1afd20600da8ec75eccd4cc0796fc9971bbb1cf919a83%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true