PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
24576162-9	2014	The B3LYP/6-311G(d) level of theory models the visible absorption spectra in MeCN for the -NMe2 derivatives relatively well, whereas CAM-B3LYP/6-311G(d) gives better results for the -OMe-substituted species.	acetonitrile	77-81	NME/NM23 nucleoside diphosphate kinase 2	Homo sapiens	91-95	
12585398-2	2003	The photodediazoniation of some 4-X-phenyldiazonium tetrafluoborates in MeCN leads to the singlet phenyl cations (X = H, tert-butyl, NMe2, CN), which add to the solvent yielding the corresponding acetanilides.	acetonitrile	72-76	NME/NM23 nucleoside diphosphate kinase 2	Homo sapiens	133-137	
31600076-1	2019	The reaction between (F3C)2B=NMe2, 1, and acetonitrile at low temperature in pentane yields a bora-acetonitrile rather than the expected coordination complex.	acetonitrile	42-54	NME/NM23 nucleoside diphosphate kinase 2	Homo sapiens	29-33	
31600076-1	2019	The reaction between (F3C)2B=NMe2, 1, and acetonitrile at low temperature in pentane yields a bora-acetonitrile rather than the expected coordination complex.	acetonitrile	99-111	NME/NM23 nucleoside diphosphate kinase 2	Homo sapiens	29-33	
29219223-4	2018	The behavior of 2 a toward para-toluenesulfonic acid (PTSA) in aerated acetonitrile and to hydrogen chloride gas in the solid state has been evaluated, thus showing a clear reversible change between the 1 ILCT and 3 LC/3 MLCT states due to protonation of the NMe2 group (theoretical calculations on 2 a-H+ ).	acetonitrile	71-83	NME/NM23 nucleoside diphosphate kinase 2	Homo sapiens	259-263