MetaADEDB 2.0 @ LMMD
4-hydroxybenzoic acid
(FJKROLUGYXJWQN-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc(cc1)C(=O)O
Type(s)
Experimental
Molecular Formula:
C7H6O3
Molecular Weight:
138.121
Log P:
1.0904
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
57.53
CAS Number(s):
99-96-7
Synonym(s)
1.
4-hydroxybenzoic acid
2.
4-hydroxybenzoate
3.
4-hydroxybenzoic acid, calcium salt
4.
4-hydroxybenzoic acid, copper(2+)(1:1) salt
5.
4-hydroxybenzoic acid, dilithium salt
6.
4-hydroxybenzoic acid, dipotassium salt
7.
4-hydroxybenzoic acid, disodium salt
8.
4-hydroxybenzoic acid, monopotassium salt
9.
4-hydroxybenzoic acid, monosodium salt
10.
4-hydroxybenzoic acid, monosodium salt, 11C-labeled
11.
p-hydroxybenzoate
12.
para-hydroxybenzoic acid
13.
sodium p-hydroxybenzoate tetrahydrate
External Link(s)
MeSHC038193
PubChem Compound135
3702506
BindingDB26194
ChEBI30763
CHEMBLCHEMBL441343
DrugBankDB04242
KEGGcpd:C00156
ZINC332752
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Rhinitis14763933CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.