MetaADEDB 2.0 @ LMMD
Saccharin
(CVHZOJJKTDOEJC-UHFFFAOYSA-N)
Structure
SMILES
O=C1NS(=O)(=O)c2c1cccc2
Type(s)
Investigational
Molecular Formula:
C7H5NO3S
Molecular Weight:
183.185
Log P:
1.5283
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
71.62
CAS Number(s):
81-07-2; 29769
Synonym(s)
1.
Saccharin
2.
Saccharin Calcium
3.
Saccharin Sodium
4.
Calcium, Saccharin
External Link(s)
MeSHD012439
PubChem Compound5143
BindingDB29278
ChEBI32111
CHEMBLCHEMBL310671
DrugBankDB12418
IUPHAR/BPS Guide to PHARMACOLOGY5432
KEGGcpd:C12283
dr:D01085
Therapeutic Target DatabaseD0A0YX
ZINC2560357
Adverse Drug Event(s)
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