Butene, (S)-1-cyano-2-hydroxy-3-

Details

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Internal ID c7f78454-0173-478d-b587-99b5bdaf1f1c
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Secondary alcohols
IUPAC Name (3S)-3-hydroxypent-4-enenitrile
SMILES (Canonical) C=CC(CC#N)O
SMILES (Isomeric) C=C[C@H](CC#N)O
InChI InChI=1S/C5H7NO/c1-2-5(7)3-4-6/h2,5,7H,1,3H2/t5-/m1/s1
InChI Key PBCLOVRWBLGJQA-RXMQYKEDSA-N
Popularity 30 references in papers

Physical and Chemical Properties

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Molecular Formula C5H7NO
Molecular Weight 97.12 g/mol
Exact Mass 97.052763847 g/mol
Topological Polar Surface Area (TPSA) 44.00 Ų
XlogP -0.10

Synonyms

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6071-81-4
4-Pentenenitrile, 3-hydroxy-, (S)-
Butene, (S)-1-cyano-2-hydroxy-3-
S-3-Hydroxy-4-pentenonitrile
S-1-Cyano-2-hydroxy-3-buten
CHEMBL2270347
S-1-Cyano-2-hydroxy-3-butene
(S)-3-Hydroxypent-4-enenitrile
DTXSID601318721
4-Pentenonitrile, 3-hydroxy-, S-
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Butene, (S)-1-cyano-2-hydroxy-3-

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.43% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.97% 96.09%
CHEMBL2581 P07339 Cathepsin D 81.58% 98.95%
CHEMBL1871 P10275 Androgen Receptor 81.30% 96.43%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 80.60% 95.58%

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 napus
Crambe hispanica subsp. abyssinica

Cross-Links

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PubChem 10654175
LOTUS LTS0104970
wikiData Q105205070