kipukasin D

Details

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Internal ID 6e36c3a1-ec30-4c0f-a7a1-aea86185f9a1
Taxonomy Nucleosides, nucleotides, and analogues > Pyrimidine nucleosides
IUPAC Name [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate
SMILES (Canonical) CC1=CC(=CC(=C1C(=O)OC2C(OC(C2O)N3C=CC(=O)NC3=O)CO)OC)OC
SMILES (Isomeric) CC1=CC(=CC(=C1C(=O)O[C@@H]2[C@H](O[C@H]([C@@H]2O)N3C=CC(=O)NC3=O)CO)OC)OC
InChI InChI=1S/C19H22N2O9/c1-9-6-10(27-2)7-11(28-3)14(9)18(25)30-16-12(8-22)29-17(15(16)24)21-5-4-13(23)20-19(21)26/h4-7,12,15-17,22,24H,8H2,1-3H3,(H,20,23,26)/t12-,15-,16-,17-/m1/s1
InChI Key LQYPUZKOEZWGBX-BASLNEPJSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C19H22N2O9
Molecular Weight 422.40 g/mol
Exact Mass 422.13253028 g/mol
Topological Polar Surface Area (TPSA) 144.00 Ų
XlogP -0.30

Synonyms

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Kioukasin D
MEGxm0_000333
ACon0_000996
CHEBI:182241
HY-N7609
AKOS040758488
Kipukasin D, >=90% (LC/MS-UV)
NCGC00347813-02
CS-0134785
NCGC00347813-02_C19H22N2O9_Uridine, 3'-(2,4-dimethoxy-6-methylbenzoate)
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of kipukasin D

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 98.62% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.09% 85.14%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 95.26% 94.00%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 93.32% 86.92%
CHEMBL5925 P22413 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 89.76% 92.38%
CHEMBL2581 P07339 Cathepsin D 89.71% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.48% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.61% 95.56%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 87.28% 91.07%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.95% 89.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.65% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.77% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 85.66% 94.73%
CHEMBL4208 P20618 Proteasome component C5 85.16% 90.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.35% 96.00%
CHEMBL3922 P50579 Methionine aminopeptidase 2 82.40% 97.28%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.18% 99.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.66% 95.89%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 80.59% 100.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.54% 97.14%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 80.36% 93.65%

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 23624921
LOTUS LTS0064798
wikiData Q75067646