EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:131511 - (1S,2R)-tranylcypromine

ChEBI IDCHEBI:131511
ChEBI Name(1S,2R)-tranylcypromine
Stars
ASCII Name(1S,2R)-tranylcypromine
DefinitionA 2-phenylcyclopropan-1-amine that is the (1S,2R)-enantiomer of tranylcypromine.
Secondary ChEBI IDCHEBI:94791
Last Modified15 January 2020
SubmitterSteve
DownloadsMolfile
FormulaC9H11N
Net Charge0
Average Mass133.194
Monoisotopic Mass133.08915
SMILESN[C@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1
InChIKeyAELCINSCMGFISI-BDAKNGLRSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(1S,2R)-tranylcypromine (CHEBI:131511) is a 2-phenylcyclopropan-1-amine (CHEBI:131512)
(1S,2R)-tranylcypromine (CHEBI:131511) is conjugate base of (1S,2R)-tranylcypromine(1+) (CHEBI:131520)
(1S,2R)-tranylcypromine (CHEBI:131511) is enantiomer of (1R,2S)-tranylcypromine (CHEBI:131510)
Incoming Relation(s)
tranylcypromine (CHEBI:9652) has part (1S,2R)-tranylcypromine (CHEBI:131511)
(1S,2R)-tranylcypromine(1+) (CHEBI:131520) is conjugate acid of (1S,2R)-tranylcypromine (CHEBI:131511)
(1R,2S)-tranylcypromine (CHEBI:131510) is enantiomer of (1S,2R)-tranylcypromine (CHEBI:131511)
IUPAC Name 
(1S,2R)-2-phenylcyclopropan-1-amine
Synonyms  Source
(-)-TranylcypromineChemIDplus
l-TranylcypromineChemIDplus
trans-(-)-2-PhenylcyclopropanamineChemIDplus
trans-2-phenylcyclopropan-1-amineChEBI
(1S,2R)-trans-tranylcypromineChEBI
(1S,2R)-2-phenyl-1-cyclopropanamineChEBI
Manual XrefsDatabases
LSM-5943LINCS
CPD-17679MetaCyc
Registry NumbersSources
CAS:3721-26-4ChemIDplus