Cyclopentanecarboxylic acid, 2-amino-

Details

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Internal ID 66474f69-3f73-4ba7-a907-4c1e9f769398
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Amino acids and derivatives > Beta amino acids and derivatives
IUPAC Name 2-aminocyclopentane-1-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)
InChI Key JWYOAMOZLZXDER-UHFFFAOYSA-N
Popularity 79 references in papers

Physical and Chemical Properties

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Molecular Formula C6H11NO2
Molecular Weight 129.16 g/mol
Exact Mass 129.078978594 g/mol
Topological Polar Surface Area (TPSA) 63.30 Ų
XlogP -2.00

Synonyms

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3814-46-8
Cispentacin
2-Aminocyclopentane-1-carboxylic acid
Cyclopentanecarboxylic acid, 2-amino-
37910-65-9
cis-2-Amino-1-cyclopentanecarboxylic acid
2-Amino-cyclopentanecarboxylic acid
(1S,2R)-2-aminocyclopentanecarboxylicAcidHydrochloride
SCHEMBL56195
NIOSH/GY2625050
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Cyclopentanecarboxylic acid, 2-amino-

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3137262 O60341 LSD1/CoREST complex 92.43% 97.09%
CHEMBL4040 P28482 MAP kinase ERK2 89.64% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.36% 96.09%
CHEMBL340 P08684 Cytochrome P450 3A4 83.00% 91.19%
CHEMBL4979 P13866 Sodium/glucose cotransporter 1 81.59% 98.24%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 429614
LOTUS LTS0075452
wikiData Q77566483