EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:135362 - bietamiverine

ChEBI IDCHEBI:135362
ChEBI Namebietamiverine
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC19H30N2O2
Net Charge0
Average Mass318.461
Monoisotopic Mass318.23073
SMILES[H]C(C(=O)OCCN(CC)CC)(c1ccccc1)N1CCCCC1
InChIInChI=1S/C19H30N2O2/c1-3-20(4-2)15-16-23-19(22)18(17-11-7-5-8-12-17)21-13-9-6-10-14-21/h5,7-8,11-12,18H,3-4,6,9-10,13-16H2,1-2H3
InChIKeyJGTJANXYSNVLMQ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
bietamiverine (CHEBI:135362) is a α-amino acid ester (CHEBI:46874)
Synonyms  Source
dietamiverineDrugCentral
bietamiverine hydrochlorideDrugCentral
novosaprolDrugCentral
bietamiverine monohydrochlorideDrugCentral
paparidDrugCentral
spasmaparidDrugCentral
Manual XrefsDatabases
3025DrugCentral
Registry NumbersSources
CAS:479-81-2DrugCentral