6-Mercapto-1-hexanol

Details

Top
Internal ID ead562ae-d0a0-4fee-8dcf-072a90a63985
Taxonomy Organosulfur compounds > Thiols > Alkylthiols
IUPAC Name 6-sulfanylhexan-1-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C6H14OS/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
InChI Key UGZAJZLUKVKCBM-UHFFFAOYSA-N
Popularity 744 references in papers

Physical and Chemical Properties

Top
Molecular Formula C6H14OS
Molecular Weight 134.24 g/mol
Exact Mass 134.07653624 g/mol
Topological Polar Surface Area (TPSA) 21.20 Ų
XlogP 1.30

Synonyms

Top
1633-78-9
6-MERCAPTOHEXAN-1-OL
1-Hexanol, 6-mercapto-
6-sulfanylhexan-1-ol
6-Mercaptohexanol
MFCD00068552
6-Mercapto-1-hexanole
6-mercapto-hexan-1-ol
6-Sulfanyl-1-hexanol #
SCHEMBL36563
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

Top
2D Structure of 6-Mercapto-1-hexanol

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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
CHEMBL1865 Q9UBN7 Histone deacetylase 6 90.70% 97.03%
CHEMBL2885 P07451 Carbonic anhydrase III 90.42% 87.45%
CHEMBL1829 O15379 Histone deacetylase 3 90.15% 95.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.58% 96.09%
CHEMBL5103 Q969S8 Histone deacetylase 10 86.35% 90.08%
CHEMBL3192 Q9BY41 Histone deacetylase 8 83.89% 93.99%
CHEMBL1937 Q92769 Histone deacetylase 2 83.22% 94.75%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 81.39% 97.29%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.63% 91.11%

Plants that contains it

Top
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.
Psidium guajava

Cross-Links

Top
PubChem 560126
LOTUS LTS0026807
wikiData Q72488531