CHEBI:51029 - nedocromil(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name nedocromil(2−)
ChEBI ID CHEBI:51029
ChEBI ASCII Name nedocromil(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C19H15NO7
Net Charge -2
Average Mass 369.32494
Monoisotopic Mass 369.08595
InChI InChI=1S/C19H17NO7/c1-3-5-9-16-10(13(21)7-12(18(23)24)20(16)4-2)6-11-14(22)8-15(19(25)26)27-17(9)11/h6-8H,3-5H2,1-2H3,(H,23,24)(H,25,26)/p-2
InChIKey RQTOOFIXOKYGAN-UHFFFAOYSA-L
SMILES CCCc1c2oc(cc(=O)c2cc2c1n(CC)c(cc2=O)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing nedocromil(2−) (CHEBI:51029) is a carboxylic acid dianion (CHEBI:38716)
nedocromil(2−) (CHEBI:51029) is conjugate base of nedocromil (CHEBI:7492)
Incoming nedocromil calcium (CHEBI:51030) has part nedocromil(2−) (CHEBI:51029)
nedocromil sodium (CHEBI:7493) has part nedocromil(2−) (CHEBI:51029)
nedocromil (CHEBI:7492) is conjugate acid of nedocromil(2−) (CHEBI:51029)
IUPAC Name
9-ethyl-4,6-dioxo-10-propyl-6,9-dihydro-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylate
Registry Number Type Source
4829839 Beilstein Registry Number Beilstein
Last Modified
05 February 2009