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CHEBI:749664 - dcfbc

Default Structure
ChEBI IDCHEBI:749664
ChEBI Namedcfbc
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC16H19FN2O7S
Net Charge0
Average Mass402.400
Monoisotopic Mass402.08970
SMILESO=C(O)CC[C@H](NC(=O)N[C@@H](CSCc1ccc(F)cc1)C(=O)O)C(=O)O
InChIInChI=1S/C16H19FN2O7S/c17-10-3-1-9(2-4-10)7-27-8-12(15(24)25)19-16(26)18-11(14(22)23)5-6-13(20)21/h1-4,11-12H,5-8H2,(H,20,21)(H,22,23)(H,24,25)(H2,18,19,26)/t11-,12-/m0/s1
InChIKeyIDTMSHGCAZPVLC-RYUDHWBXSA-N
ChEBI Ontology
Outgoing Relation(s)
dcfbc (CHEBI:749664) is a glutamic acid derivative (CHEBI:24315)