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Molecule
ID:53008
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀O₃
Molecular Mass
166.1739
Exact Mass
166.06299418
Charge
0
InChI
InChI=1S/C9H10O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,5-6,11H,4H2,1H3
InChIKey
GOQGGGANVKPMNH-UHFFFAOYSA-N
Canonic Smiles
O=CCc1ccc(c(c1)OC)O
Isomeric Smiles
C(=O)Cc1cc(c(cc1)O)OC
Calculated Properties
JChem
LogD (pH = 7.4)
0.99
LogD (pH = 5.5)
0.99
Log P
0.99
Rotatable Bonds
3
H Donor
1
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
9.94
Polar Surface Area
46.53
Polarizability
16.70
Molar Refractivity
44.88
LOG S
-0.52
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
057726
Academic Data
PubChem
151276
ChEBI
CHEBI:28111
Names and Identifiers
Synonyms
2-(4-Hydroxy-3-methoxyphenyl)acetaldehyde
homovanillin
3-Methoxy-4-hydroxyphenylacetaldehyde
HMPAL
4-hydroxy-3-methoxybenzeneacetaldehyde
(4-Hydroxy-3-methoxyphenyl)acetaldehyde
(4-hydroxy-3-methoxyphenyl)acetaldehyde
IUPAC Traditional name
homovanillin
IUPAC name
2-(4-hydroxy-3-methoxyphenyl)acetaldehyde
Registration numbers
MDL Number
MFCD08703370
CAS Number
5703-24-2
PubChem SID
162057771
8144397
PubChem CID
151276
MetaboLights Database
MTBLS2096
MTBLS612
MTBLS926
MTBLS1918
MTBLS586
BRENDA Ligand Database
104846
109708
BKMS React Database
109708
104846
BRENDA Database
1.2.1.3
1.1.99.20
CHEBI ID
CHEBI:20107
CHEBI:28111
CHEBI:1574
Beilstein Number
1950767
ACToR Database
5703-24-2
VirtualMetabolicHuman Database
3mox4hpac
KEGG ID
C05581
SureChEMBL Database
SCHEMBL917723
CompTox Database
DTXSID70205641
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
•
MetaboLights Database
•
BRENDA Ligand Database
•
BKMS React Database
•
BRENDA Database
•
CHEBI ID
•
Beilstein Number
•
ACToR Database
•
VirtualMetabolicHuman Database
•
KEGG ID
•
SureChEMBL Database
•
CompTox Database