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trans-(−)-tranylcypromine
chemical compound
(1S,2R)-2-phenylcyclopropan-1-amine
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Statements
instance of
type of chemical entity
0 references
subclass of
(2S)-2-phenylcyclopropan-1-amine
1 reference
based on heuristic
inferred from SMILES
part of
tranylcypromine
proportion
0.5
0 references
mass
133.089149352
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(1S,2S)-2-phenylcyclopropan-1-amine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
trans-(+)-tranylcypromine
1 reference
based on heuristic
inferred from InChI
(1R,2R)-2-phenylcyclopropan-1-amine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₉H₁₁N
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
C1C(C1N)C2=CC=CC=C2
0 references
isomeric SMILES
C1[C@@H]([C@H]1N)C2=CC=CC=C2
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different from
tranylcypromine
0 references
Identifiers
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
0 references
InChIKey
AELCINSCMGFISI-BDAKNGLRSA-N
0 references
CAS Registry Number
3721-26-4
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ChemSpider ID
24284
0 references
PubChem CID
26070
1 reference
matched by identifier from
InChIKey
InChIKey
AELCINSCMGFISI-BDAKNGLRSA-N
ChEBI ID
131511
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
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
ChEMBL ID
CHEMBL257990
0 references
UniChem compound ID
444442
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID801315454
1 reference
matched by identifier from
InChIKey
InChIKey
AELCINSCMGFISI-BDAKNGLRSA-N
Nikkaji ID
J9.123E
0 references
Probes And Drugs ID
PD013254
0 references
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