MetaADEDB 2.0 @ LMMD
Succinylsulfathiazole
(SKVLYVHULOWXTD-UHFFFAOYSA-N)
Structure
SMILES
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)CCC(=O)O
Type(s)
Experimental
ATC code(s)
A07AB04
Molecular Formula:
C13H13N3O5S2
Molecular Weight:
355.389
Log P:
2.9740
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
3
TPSA:
162.08
CAS Number(s):
116-43-8
Synonym(s)
1.
Succinylsulfathiazole
External Link(s)
PubChem Compound5315
ChEBI9309
CHEMBLCHEMBL1484857
DrugBankDB13580
DrugCentral2490
KEGGcpd:C11745
dr:D07060
ZINC1532343
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1ChillsCanada Vigilance: 1Canada Vigilance
2ErythemaCanada Vigilance: 1Canada Vigilance
3NauseaCanada Vigilance: 1Canada Vigilance
4PruritusCanada Vigilance: 1Canada Vigilance
5UrticariaCanada Vigilance: 3Canada Vigilance
6VomitingCanada Vigilance: 1Canada Vigilance
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265

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.