Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q100429273)
Watch
English
trans-(+)-tranylcypromine
chemical compound
(1R,2S)-2-phenylcyclopropan-1-amine
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
type of chemical entity
0 references
subclass of
(2S)-2-phenylcyclopropan-1-amine
0 references
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
1 reference
based on heuristic
inferred from InChI
trans-(−)-tranylcypromine
1 reference
based on heuristic
inferred from InChI
(1R,2R)-2-phenylcyclopropan-1-amine
2 references
based on heuristic
inferred from InChIKey
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
0 references
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+/m0/s1
0 references
InChIKey
AELCINSCMGFISI-DTWKUNHWSA-N
0 references
CAS Registry Number
3721-28-6
0 references
ChemSpider ID
18369
0 references
PubChem CID
19493
1 reference
matched by identifier from
InChIKey
InChIKey
AELCINSCMGFISI-DTWKUNHWSA-N
ChEBI ID
131510
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+/m0/s1
ChEMBL ID
CHEMBL1179
0 references
SureChEMBL ID
SCHEMBL34339
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AELCINSCMGFISI-DTWKUNHWSA-N
UniChem compound ID
330057
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID2023694
0 references
DTXSID201015773
1 reference
matched by identifier from
InChIKey
InChIKey
AELCINSCMGFISI-DTWKUNHWSA-N
DSSTOX compound identifier
DTXCID803694
0 references
Nikkaji ID
J9.122G
0 references
UNII
3E3V44J4Z9
1 reference
matched by identifier from
InChIKey
InChIKey
AELCINSCMGFISI-DTWKUNHWSA-N
Probes And Drugs ID
PD013449
0 references
DrugCentral ID
2715
1 reference
stated in
UniChem
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit