MetaADEDB 2.0 @ LMMD
S-methylisothiopseudouronium
(SDDKIZNHOCEXTF-UHFFFAOYSA-N)
Structure
SMILES
CSC(=N)N
Molecular Formula:
C2H6N2S
Molecular Weight:
90.147
Log P:
1.0429
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
75.17
CAS Number(s):
867-44-7; 2986-19-8
Synonym(s)
1.
S-methylisothiopseudouronium
2.
2-methyl-2-pseudothiourea
3.
2-methyl-2-thiopseudourea
4.
2-methylisothiourea
5.
S-methyl isothiourea
6.
S-methylisothiopseudouronium monohydrobromide
7.
S-methylisothiopseudouronium monohydrochloride
8.
S-methylisothiopseudouronium monohydroiodide
9.
S-methylisothiopseudouronium mononitrate
10.
S-methylisothiopseudouronium phosphate (1:1)
11.
S-methylisothiopseudouronium sulfate
12.
S-methylisothiopseudouronium sulfate (1:1)
13.
S-methylisothiopseudouronium sulfate (2:1)
14.
S-methylisothiourea
15.
S-methylisothiourea sulfate
16.
S-methylisothiouronium
17.
S-methylthiopseudouronium iodide
18.
S-methylthiourea
19.
bis(S-methylisothiouronium) sulfate
20.
carbamimidothioic acid, methyl ester
21.
methyl carbamimidothioate
22.
methylisothiourea
23.
methylisothiuronium
24.
pseudourea, 2-methyl-2-thio-
25.
pseudourea, 2-methyl-2-thio-, sulfate (2:1)
External Link(s)
MeSHC027744
PubChem Compound5142
BindingDB50055282
CHEMBLCHEMBL356703
ZINC4676170
Adverse Drug Event(s)
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