1,10-phenanthroline (CHEBI:44975)

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ChEBI Name	1,10-phenanthroline

ChEBI ID	CHEBI:44975

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:44973, CHEBI:476

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Formula

C12H8N2

Net Charge

Average Mass

180.20540

Monoisotopic Mass

180.06875

InChI

InChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H

InChIKey

DGEZNRSVGBDHLK-UHFFFAOYSA-N

SMILES

c1cnc2c(c1)ccc1cccnc21

Roles Classification
Biological Role(s):	EC 2.7.1.1 (hexokinase) inhibitor An EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of hexokinase, EC 2.7.1.1, an enzyme that phosphorylates hexoses forming hexose phosphate. EC 3.4.19.3 (pyroglutamyl-peptidase I) inhibitor An EC 3.4.19.* (omega-peptidase) inhibitor that interferes with the action of pyroglutamyl-peptidase I (EC 3.4.19.3).

ChEBI Ontology
Outgoing	1,10-phenanthroline (CHEBI:44975) has role EC 2.7.1.1 (hexokinase) inhibitor (CHEBI:78366) 1,10-phenanthroline (CHEBI:44975) has role EC 3.4.19.3 (pyroglutamyl-peptidase I) inhibitor (CHEBI:77706) 1,10-phenanthroline (CHEBI:44975) is a phenanthroline (CHEBI:36417)

Incoming	bathocuproine disulfonic acid (CHEBI:63934) has parent hydride 1,10-phenanthroline (CHEBI:44975)

IUPAC Name

1,10-phenanthroline

Last Modified

25 February 2016