CHEBI:92948 - 3-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,6-dimethoxybenzamide

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ChEBI Name 3-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,6-dimethoxybenzamide
ChEBI ID CHEBI:92948
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H23BrN2O3
Net Charge 0
Average Mass 371.270
Monoisotopic Mass 370.08921
InChI InChI=1S/C16H23BrN2O3/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)/t11-/m0/s1
InChIKey GUJRSXAPGDDABA-NSHDSACASA-N
SMILES CCN1CCC[C@H]1CNC(=O)C2=C(C=CC(=C2OC)Br)OC
ChEBI Ontology
Outgoing 3-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,6-dimethoxybenzamide (CHEBI:92948) is a dimethoxybenzene (CHEBI:51681)
Synonyms Sources
(S)-Remoxipride DrugCentral
remoxipride HCl DrugCentral
remoxipride hydrochloride DrugCentral
Manual Xrefs Databases
2365 DrugCentral
HMDB0014553 HMDB
LSM-3202 LINCS
View more database links
Registry Number Type Source
80125-14-0 CAS Registry Number DrugCentral
Last Modified
22 February 2017