Adenophorine

Details

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Internal ID 874cf28c-075a-4692-a54d-f0fbf58c01db
Taxonomy Organoheterocyclic compounds > Piperidines
IUPAC Name (2R,3R,4S,5S,6R)-2-ethyl-6-(hydroxymethyl)piperidine-3,4,5-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C8H17NO4/c1-2-4-6(11)8(13)7(12)5(3-10)9-4/h4-13H,2-3H2,1H3/t4-,5-,6-,7+,8+/m1/s1
InChI Key AFRPVDHJWCJLNM-YQXRAVKXSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C8H17NO4
Molecular Weight 191.22 g/mol
Exact Mass 191.11575802 g/mol
Topological Polar Surface Area (TPSA) 93.00 Ų
XlogP -1.40

Synonyms

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SCHEMBL17249951
(2R,3R,4S,5S,6R)-2-ethyl-6-(hydroxymethyl)piperidine-3,4,5-triol

2D Structure

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2D Structure of Adenophorine

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.76% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.87% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.21% 97.25%
CHEMBL1907589 P17787 Neuronal acetylcholine receptor; alpha4/beta2 87.31% 94.55%
CHEMBL218 P21554 Cannabinoid CB1 receptor 87.05% 96.61%
CHEMBL2581 P07339 Cathepsin D 85.61% 98.95%
CHEMBL2996 Q05655 Protein kinase C delta 84.82% 97.79%
CHEMBL226 P30542 Adenosine A1 receptor 82.90% 95.93%
CHEMBL255 P29275 Adenosine A2b receptor 81.89% 98.59%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
There are no matching plants.

Cross-Links

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PubChem 10655321
LOTUS LTS0111624
wikiData Q104911455