Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00BRD
|
|||
| Former ID |
DNC006144
|
|||
| Drug Name |
4-hydroxybenzaldehyde
|
|||
| Synonyms |
4-hydroxybenzaldehyde; p-Hydroxybenzaldehyde; 123-08-0; 4-Formylphenol; p-Formylphenol; p-Oxybenzaldehyde; Benzaldehyde, 4-hydroxy-; Parahydroxybenzaldehyde; Benzaldehyde, p-hydroxy-; 4-HYDROXY-BENZALDEHYDE; USAF M-6; 4-Hydroxy benzaldehyde; NSC 2127; p-Hydroxy-benzaldehyde; UNII-O1738X3Y38; Para-Hydroxybenzaldehyde; 4-Hydroxybenzenecarbonal; EINECS 204-599-1; BRN 0471352; CHEMBL14193; AI3-15366; PARA-HYDROXY BENZALDEHYDE; CHEBI:17597; RGHHSNMVTDWUBI-UHFFFAOYSA-N; MFCD00006939; O1738X3Y38; 4-Hydroxybenzaldehyde, 99%; Benzaldehyde, 4-
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C7H6O2
|
|||
| Canonical SMILES |
C1=CC(=CC=C1C=O)O
|
|||
| InChI |
1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H
|
|||
| InChIKey |
RGHHSNMVTDWUBI-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 123-08-0
|
|||
| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:17597
|
|||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inactivation of GABA transaminase by 3-chloro-1-(4-hydroxyphenyl)propan-1-one. Bioorg Med Chem Lett. 2009 Feb 1;19(3):731-4. | |||
| REF 2 | Novel monoamine oxidase inhibitors: a patent review (2012 - 2014).Expert Opin Ther Pat. 2015 Jan;25(1):91-110. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.