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Substance
ID:1824676
Structure
Similarity
Functional Group
Text
ID:2391
(1R,2S)-tranylcypromine
Chemical Entities of Biological Interest
ID: CHEBI:131510
Names and Identifiers
IUPAC name
(1R,2S)-2-phenylcyclopropan-1-amine
IUPAC Traditional name
tranylcypromine
Synonyms
(1R,2S)-tranylcypromine
(+)-(R)-Tranylcypromine
(+)-Tranylcypromine
(1R,2S)-2-phenyl-1-cyclopropanamine
(1R,2S)-trans-tranylcypromine
d-Tranylcypromine
trans-2-Phenylcyclopropylamine
trans-2-phenylcyclopropan-1-amine
Registration numbers
PubChem CID
19493
CAS Number
3721-28-6
LINCS Database
LSM-5578
MetaCyc Database
CPD-17678
PubMed Citation Links
29542357
27882656
Reaxys Registry
2206146
ACToR Database
3721-26-4
155-09-9
95-62-5
BKMS React Database
17612
155988
45951
BRENDA Database
1.14.99.66
5.3.99.4
1.4.3.4
1.14.13.238
BRENDA Ligand Database
155988
45951
17612
CHEMBL
CHEMBL1179
CompTox Database
DTXSID2023694
Protein Data Bank
3mdr
SureChEMBL Database
SCHEMBL34339
BindingDB Database
50240772
CHEBI ID
CHEBI:131510
CHEBI:94631
PubChem SID
85735269
329740867
Properties
No Data Available
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Molecule Details
A 2-phenylcyclopropan-1-amine that is the (1R,2S)-enantiomer of tranylcypromine.
Molecular Spectra
No Data Available
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References
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Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References