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CHEBI:748795 - valeant

Default Structure
ChEBI IDCHEBI:748795
ChEBI Namevaleant
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC18H15FN2O4S
Net Charge0
Average Mass374.393
Monoisotopic Mass374.07366
SMILES[H][C@](NC1=NC(=O)/C(=C/c2ccc(CC)o2)S1)(C(=O)O)c1ccc(F)cc1
InChIInChI=1S/C18H15FN2O4S/c1-2-12-7-8-13(25-12)9-14-16(22)21-18(26-14)20-15(17(23)24)10-3-5-11(19)6-4-10/h3-9,15H,2H2,1H3,(H,23,24)(H,20,21,22)/b14-9-/t15-/m1/s1
InChIKeyRNEACARJKXYVND-KQGZCTBQSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
valeant (CHEBI:748795) is a α-amino acid (CHEBI:33704)
Synonym  Source
ValeantChEMBL
Citations