MetaADEDB 2.0 @ LMMD
Methenamine
(VKYKSIONXSXAKP-UHFFFAOYSA-N)
Structure
SMILES
C1N2CN3CN1CN(C2)C3
Type(s)
Approved; Vet_approved
ATC code(s)
J01XX05
Molecular Formula:
C6H12N4
Molecular Weight:
140.186
Log P:
-1.2682
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
12.96
CAS Number(s):
100-97-0; 67931-01-5
Synonym(s)
1.
Methenamine
2.
Hexamethylenetetramine
3.
Hexamine
4.
Aminoform
5.
Hexamine Silver
6.
Methenamine Silver
7.
Silver Methenamine
8.
Urotropin
9.
Methenamine, Silver
10.
Silver, Hexamine
11.
Silver, Methenamine
External Link(s)
MeSHD008709
PubChem Compound4101
ChEBI6824
CHEMBLCHEMBL1201270
DrugBankDB06799
DrugCentral3344
KEGGdr:D00393
Therapeutic Target DatabaseD02LJR
ZINC86040406
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Abdominal discomfortSIDER
2DermatitisSIDER
3DyspepsiaSIDER
4DysuriaSIDER
5Frank hematuriaSIDER
6NauseaSIDER
7PruritusSIDER
8PyuriaSIDER
9Upset stomachSIDER
10VomitingSIDER
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.