(2S,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methylpiperidine-3,4,5-triol

Details

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Internal ID 56dda282-dbec-49fc-8272-2e63c197c80e
Taxonomy Organoheterocyclic compounds > Piperidines
IUPAC Name (2S,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methylpiperidine-3,4,5-triol
SMILES (Canonical) CC1C(C(C(C(N1)CO)O)O)O
SMILES (Isomeric) C[C@H]1[C@@H]([C@@H]([C@H]([C@@H](N1)CO)O)O)O
InChI InChI=1S/C7H15NO4/c1-3-5(10)7(12)6(11)4(2-9)8-3/h3-12H,2H2,1H3/t3-,4-,5-,6-,7-/m0/s1
InChI Key ZEWFPWKROPWRKE-RRNSMKEASA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C7H15NO4
Molecular Weight 177.20 g/mol
Exact Mass 177.10010796 g/mol
Topological Polar Surface Area (TPSA) 93.00 Ų
XlogP -1.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methylpiperidine-3,4,5-triol

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 94.17% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.53% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.75% 97.09%
CHEMBL2996 Q05655 Protein kinase C delta 84.25% 97.79%
CHEMBL1907589 P17787 Neuronal acetylcholine receptor; alpha4/beta2 82.65% 94.55%
CHEMBL2581 P07339 Cathepsin D 82.40% 98.95%
CHEMBL226 P30542 Adenosine A1 receptor 80.49% 95.93%

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.
Scilla sodalicia

Cross-Links

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PubChem 101411224
LOTUS LTS0211696
wikiData Q105373756