CHEBI:109278 - 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid ChEBI ID CHEBI:109278 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H12N2O3S Net Charge 0 Average Mass 288.323 Monoisotopic Mass 288.05686 InChI InChI=1S/C14H12N2O3S/c1-7-12-11(9-5-3-4-6-10(9)20-12)13(17)16(15-7)8(2)14(18)19/h3-6,8H,1-2H3,(H,18,19) InChIKey OSERJAMIDNURES-UHFFFAOYSA-N SMILES CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)O ChEBI Ontology Outgoing 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid (CHEBI:109278) has functional parent α-amino acid (CHEBI:33704) 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid (CHEBI:109278) is a organonitrogen compound (CHEBI:35352) 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid (CHEBI:109278) is a organooxygen compound (CHEBI:36963) Manual Xref Database LSM-20675 LINCS View more database links