EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:30968 - azetidine

Default Structure
ChEBI IDCHEBI:30968
ChEBI Nameazetidine
Stars
Last Modified10 July 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC3H7N
Net Charge0
Average Mass57.096
Monoisotopic Mass57.05785
SMILESC1CNC1
InChIInChI=1S/C3H7N/c1-2-4-3-1/h4H,1-3H2
InChIKeyHONIICLYMWZJFZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
azetidine (CHEBI:30968) is a azacycloalkane (CHEBI:37949)
azetidine (CHEBI:30968) is a azetidines (CHEBI:38777)
azetidine (CHEBI:30968) is a saturated organic heteromonocyclic parent (CHEBI:36389)
Incoming Relation(s)
azetidinecarboxylic acid (CHEBI:46891) has parent hydride azetidine (CHEBI:30968)
IUPAC Name 
azetidine
Synonyms  Source
azacyclobutaneNIST Chemistry WebBook
trimethylene imineNIST Chemistry WebBook
trimethylenimineNIST Chemistry WebBook
Registry NumbersSources
Beilstein:102384Beilstein
Gmelin:986Gmelin
CAS:503-29-7ChemIDplus
CAS:503-29-7NIST Chemistry WebBook