Mixture/Component Compounds for PubChem Compound (Select 164963100) - PubChem Compound

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Items: 8

Select item 820968771.

an image of a chemical structure CID 82096877

hexyl 3-hydroxybenzoate; SCHEMBL22497786; 3-Hydroxybenzoic acid hexyl ester

MW:: 222.280
MF:: C₁₃H₁₈O₃

IUPAC name:: hexyl 3-hydroxybenzoate

Create Date:: 2014-10-20

CID:: 82096877

Select item 201880702.

an image of a chemical structure CID 20188070

PENTYL 3-HYDROXYBENZOATE; 88605-83-8; SCHEMBL4473542 ...

MW:: 208.250
MF:: C₁₂H₁₆O₃

IUPAC name:: pentyl 3-hydroxybenzoate

Create Date:: 2007-12-05

CID:: 20188070

Select item 150660023.

an image of a chemical structure CID 15066002

SCHEMBL160420; CHEMBL3818819

MW:: 194.230
MF:: C₁₁H₁₄O₃

IUPAC name:: butyl 3-hydroxybenzoate

Create Date:: 2007-02-09

CID:: 15066002

Select item 129350664.

an image of a chemical structure CID 12935066

propyl 3-hydroxybenzoate; PROPYL-3-HYDROXYBENZOATE; 38567-05-4 ...

MW:: 180.200
MF:: C₁₀H₁₂O₃

IUPAC name:: propyl 3-hydroxybenzoate

Create Date:: 2007-02-08

CID:: 12935066

Select item 5784475.

an image of a chemical structure CID 578447

Isopropyl 3-hydroxybenzoate; 53631-77-9; propan-2-yl 3-hydroxybenzoate ...

MW:: 180.200
MF:: C₁₀H₁₂O₃

IUPAC name:: propan-2-yl 3-hydroxybenzoate

Create Date:: 2005-03-27

CID:: 578447

Select item 245226.

an image of a chemical structure CID 24522

Ethyl 3-hydroxybenzoate; 7781-98-8; Benzoic acid, 3-hydroxy-, ethyl ester ...

MW:: 166.170
MF:: C₉H₁₀O₃

IUPAC name:: ethyl 3-hydroxybenzoate

Create Date:: 2005-03-26

CID:: 24522

Select item 74567.

an image of a chemical structure CID 7456

Methyl 4-hydroxybenzoate; METHYLPARABEN; 99-76-3 ...

MW:: 152.150
MF:: C₈H₈O₃

IUPAC name:: methyl 4-hydroxybenzoate

Create Date:: 2005-03-26

CID:: 7456

Select item 1358.

an image of a chemical structure CID 135

4-HYDROXYBENZOIC ACID; 99-96-7; p-Hydroxybenzoic acid ...

MW:: 138.120
MF:: C₇H₆O₃

IUPAC name:: 4-hydroxybenzoic acid

Create Date:: 2004-09-16

CID:: 135

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Chemical Properties

Rule of 5 (8)
Compounds satisfied Lipinski's Rule of Five in evaluating druglikeness. Query: (-5:5[LOGP]) AND (0:500[MOLWT]) AND (0:5[HBDC]) AND (0:10[HBAC]).

BioActivity Experiments

BioAssays, Active (3)
Compounds identified as active in screening experiments

BioAssays, Tested (3)
Compounds identified as tested in screening experiments

Protein 3D Structures (2)
Compounds bound to proteins in atructure biology experiments

BioMedical Annotation

Pharmacological Actions (1)
Therapeutic use and National Library of Medicine (NLM) compound classifications
BioSystems (1)
Compounds involved in biological pathways

Depositor Category