CHEBI:109783 - 2-[(4-methylphenyl)sulfonylamino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester

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ChEBI Name 2-[(4-methylphenyl)sulfonylamino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester ChEBI ID CHEBI:109783 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 C19H20N2O5S Net Charge 0 Average Mass 388.439 Monoisotopic Mass 388.10929 InChI InChI=1S/C19H20N2O5S/c1-14-6-8-16(9-7-14)27(24,25)20-12-19(23)26-13-18(22)21-11-10-15-4-2-3-5-17(15)21/h2-9,20H,10-13H2,1H3 InChIKey OWJIQEKTENFGED-UHFFFAOYSA-N SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)N2CCC3=CC=CC=C32 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing 2-[(4-methylphenyl)sulfonylamino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester (CHEBI:109783) is a depsipeptide (CHEBI:23643) Manual Xref Database LSM-21211 LINCS View more database links