N-methyl-N-(5-oxo-6,6a-dihydro-4H-dithiolo[4,3-b]pyrrol-6-yl)formamide

Details

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Internal ID 7cbc1eca-89c8-4f29-a526-0b2a491cb6db
Taxonomy Organoheterocyclic compounds > Pyrrolines
IUPAC Name N-methyl-N-(5-oxo-6,6a-dihydro-4H-dithiolo[4,3-b]pyrrol-6-yl)formamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C7H8N2O2S2/c1-9(3-10)5-6-4(2-12-13-6)8-7(5)11/h2-3,5-6H,1H3,(H,8,11)
InChI Key VSWKSENAPKQWPJ-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C7H8N2O2S2
Molecular Weight 216.30 g/mol
Exact Mass 216.00271985 g/mol
Topological Polar Surface Area (TPSA) 100.00 Ų
XlogP -0.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of N-methyl-N-(5-oxo-6,6a-dihydro-4H-dithiolo[4,3-b]pyrrol-6-yl)formamide

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.14% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.66% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.55% 96.09%
CHEMBL2581 P07339 Cathepsin D 88.29% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 83.85% 90.17%
CHEMBL255 P29275 Adenosine A2b receptor 83.19% 98.59%
CHEMBL5103 Q969S8 Histone deacetylase 10 81.39% 90.08%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.10% 93.40%

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 78172545
LOTUS LTS0158938
wikiData Q105292573