4-cyano-3-methoxy-N-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-3-enamide

Details

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Internal ID 4c869edb-e84d-446b-9812-ec17023da1a8
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > Cyanogenic glycosides
IUPAC Name 4-cyano-3-methoxy-N-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-3-enamide
SMILES (Canonical) CNC(=O)CC(=C(C#N)OC1C(C(C(C(O1)CO)O)O)O)OC
SMILES (Isomeric) CNC(=O)CC(=C(C#N)OC1C(C(C(C(O1)CO)O)O)O)OC
InChI InChI=1S/C13H20N2O8/c1-15-9(17)3-6(21-2)7(4-14)22-13-12(20)11(19)10(18)8(5-16)23-13/h8,10-13,16,18-20H,3,5H2,1-2H3,(H,15,17)
InChI Key BASCBPSXFTXREB-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C13H20N2O8
Molecular Weight 332.31 g/mol
Exact Mass 332.12196560 g/mol
Topological Polar Surface Area (TPSA) 162.00 Ų
XlogP -2.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-cyano-3-methoxy-N-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-3-enamide

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 95.27% 96.09%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 91.44% 86.92%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.17% 91.11%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.64% 96.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.84% 99.17%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 85.70% 95.83%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 85.29% 94.33%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 83.04% 94.80%
CHEMBL3401 O75469 Pregnane X receptor 83.00% 94.73%
CHEMBL5255 O00206 Toll-like receptor 4 82.12% 92.50%
CHEMBL4040 P28482 MAP kinase ERK2 81.12% 83.82%

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.
Acalypha indica

Cross-Links

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PubChem 163028032
LOTUS LTS0216282
wikiData Q104922388