Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:S-Methylisothiopseudouronium
PubChem ID:5142
Pathway:Show KEGG pathways
InChI:InChI=1/C2H6N2S/c1-5-2(3)4/h1H3,(H3,3,4)/f/h3H,4H2/b3-2-
SMILES:CSC(=N\[H])/N

Properties:
Formula:C2H6N2SAtoms:6
Molecular Weight:90.1474Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:1.0429
Targets:
Synonyms:
1068-58-2
1068-58-2 (mono-hydrobromide)
14527-26-5
14527-26-5 (sulfate[1:1])
2-Methylisothiouronium chloride
2260-00-6
2260-00-6 (sulfate)
2986-19-8
4338-95-8
4338-95-8 (mono-hydriodide)
53114-57-1
53114-57-1 (mono-hydrochloride)
53212-69-4
72046-62-9
867-44-7
867-44-7 (sulfate[2:1])
AC1L1JP3
AC1Q1UA3
AKOS003291597
AR-1I1731
BB_SC-7197
C2H6N2S.H3O4P
Carbamimidothioic acid, methyl ester
CHEBI:346693
CHEMBL356703
EINECS 258-372-7
HSCI1_000214
Lopac-M-3127
Lopac0_000755
LS-50742
methyl carbamimidothioate
Methyl imidothiocarbamate
MolPort-001-641-058
NCGC00015664-01
NCGC00015664-02
NCGC00015664-03
NCGC00162238-01
S-Methyl isothiourea
S-Methyl-isothiourea
S-Methylisothiopseudouronium
S-methylisothiourea
S-Methylisothiourea hemisulfate
S-Methylisothiourea sulfate
S-Methylisothiouronium
S-Methylthiopseudouronium iodide
STK301762
ZINC04676170