MetaADEDB 2.0 @ LMMD
sulthiame
(HMHVCUVYZFYAJI-UHFFFAOYSA-N)
Structure
SMILES
O=S1(=O)CCCCN1c1ccc(cc1)S(=O)(=O)N
Type(s)
Experimental
ATC code(s)
N03AX03
Molecular Formula:
C10H14N2O4S2
Molecular Weight:
290.359
Log P:
3.1909
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
114.3
CAS Number(s):
61-56-3
Synonym(s)
1.
sulthiame
2.
Ospolot
3.
p-(tetrahydro-2H-1,2-thiazin-2-yl)benzenesulfonamide, S,S-dioxide
4.
sultiam
5.
sultiame
External Link(s)
MeSHC084593
PubChem Compound5356
BindingDB26999
ChEBI32171
CHEMBLCHEMBL328560
DrugBankDB08329
DrugCentral2540
KEGGdr:D01787
Therapeutic Target DatabaseD06PII
ZINC2119
Adverse Drug Event(s)
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