MetaADEDB 2.0 @ LMMD
Sulfaguanidine
(BRBKOPJOKNSWSG-UHFFFAOYSA-N)
Structure
SMILES
Nc1ccc(cc1)S(=O)(=O)N=C(N)N
Type(s)
Experimental
ATC code(s)
A07AB03
Molecular Formula:
C7H10N4O2S
Molecular Weight:
214.245
Log P:
2.2935
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
132.94
CAS Number(s):
57-67-0; 6190-55-2; 61116-95-8
Synonym(s)
1.
Sulfaguanidine
2.
Gastro-Entericanis Biocanina
3.
Sulphaguanidine
4.
Veto-centre
5.
Gastro Entericanis Biocanina
6.
GastroEntericanis Biocanina
7.
Veto centre
External Link(s)
MeSHD013414
PubChem Compound5324
BindingDB50027795
ChEBI94621
CHEMBLCHEMBL338802
DrugBankDB13726
DrugCentral2505
KEGGdr:D02437
ZINC3873927
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1AmnesiaCanada Vigilance: 1Canada Vigilance
2ChillsCanada Vigilance: 1Canada Vigilance
3Rash erythematousCanada Vigilance: 1Canada Vigilance
4SwellingCanada Vigilance: 1Canada Vigilance
5UrticariaCanada Vigilance: 2Canada Vigilance
6VomitingCanada Vigilance: 1Canada Vigilance
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

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.