CHEBI:135021 - naepaine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name naepaine
ChEBI ID CHEBI:135021
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C14H22N2O2
Net Charge 0
Average Mass 250.337
Monoisotopic Mass 250.16813
InChI InChI=1S/C14H22N2O2/c1-2-3-4-9-16-10-11-18-14(17)12-5-7-13(15)8-6-12/h5-8,16H,2-4,9-11,15H2,1H3
InChIKey UYXHCVFXDBNRQW-UHFFFAOYSA-N
SMILES C(OCCNCCCCC)(=O)C1=CC=C(C=C1)N
ChEBI Ontology
Outgoing naepaine (CHEBI:135021) is a benzoate ester (CHEBI:36054)
Synonyms Sources
amalcaine DrugCentral
amylcain DrugCentral
amylcaine DrugCentral
amylsine DrugCentral
naepaine HCl DrugCentral
naepaine hydrochloride DrugCentral
naopaine DrugCentral
Manual Xref Database
3789 DrugCentral
View more database links
Registry Number Type Source
2188-67-2 CAS Registry Number DrugCentral
Last Modified
23 February 2017