(+)-(r)-3-Cyanomethyl-3-hydroxyoxindole

Details

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Internal ID 9c1edde5-d4d7-4de4-b174-7cc15bc25439
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Indolines
IUPAC Name 2-[(3R)-3-hydroxy-2-oxo-1H-indol-3-yl]acetonitrile
SMILES (Canonical) C1=CC=C2C(=C1)C(C(=O)N2)(CC#N)O
SMILES (Isomeric) C1=CC=C2C(=C1)[C@@](C(=O)N2)(CC#N)O
InChI InChI=1S/C10H8N2O2/c11-6-5-10(14)7-3-1-2-4-8(7)12-9(10)13/h1-4,14H,5H2,(H,12,13)/t10-/m1/s1
InChI Key IXOBWMNTICTXOJ-SNVBAGLBSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C10H8N2O2
Molecular Weight 188.18 g/mol
Exact Mass 188.058577502 g/mol
Topological Polar Surface Area (TPSA) 73.10 Ų
XlogP 0.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (+)-(r)-3-Cyanomethyl-3-hydroxyoxindole

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
CHEMBL2581 P07339 Cathepsin D 95.01% 98.95%
CHEMBL4208 P20618 Proteasome component C5 94.31% 90.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.93% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.74% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.73% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.63% 86.33%
CHEMBL2535 P11166 Glucose transporter 80.83% 98.75%
CHEMBL221 P23219 Cyclooxygenase-1 80.23% 90.17%

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.
Brassica oleracea

Cross-Links

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PubChem 101797114
LOTUS LTS0209839
wikiData Q105122318