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

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ChEBI Name	(1S,2R)-tranylcypromine

ChEBI ID	CHEBI:131511

ChEBI ASCII Name	(1S,2R)-tranylcypromine

Definition	A 2-phenylcyclopropan-1-amine that is the (1S,2R)-enantiomer of tranylcypromine.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:94791

Supplier Information

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Formula

C9H11N

Net Charge

Average Mass

133.194

Monoisotopic Mass

133.08915

InChI

InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1

InChIKey

AELCINSCMGFISI-BDAKNGLRSA-N

SMILES

[C@@H]1(C2=CC=CC=C2)[C@@H](N)C1

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

ChEBI Ontology
Outgoing	(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	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	Sources
(-)-Tranylcypromine	ChemIDplus
(1S,2R)-2-phenyl-1-cyclopropanamine	ChEBI
(1S,2R)-trans-tranylcypromine	ChEBI
l-Tranylcypromine	ChemIDplus
trans-(-)-2-Phenylcyclopropanamine	ChemIDplus
trans-2-phenylcyclopropan-1-amine	ChEBI

Registry Number	Type	Source
3721-26-4	CAS Registry Number	ChemIDplus

Last Modified

15 January 2020