MetaADEDB 2.0 @ LMMD
pinitol
(DSCFFEYYQKSRSV-FEPQRWDDSA-N)
Structure
SMILES
COC1[C@H](O)[C@@H](O)C([C@@H]([C@@H]1O)O)O
Type(s)
Investigational
Molecular Formula:
C7H14O6
Molecular Weight:
194.182
Log P:
-3.1805
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
5
TPSA:
110.38
CAS Number(s):
484-68-4; 484-69-5; 6090-97-7; 10284-63-6
Synonym(s)
1.
pinitol
2.
pinitol, (D)-isomer
External Link(s)
MeSHC021730
PubChem Compound164619
BindingDB50275563
ChEBI28548
18266
CHEMBLCHEMBL493737
DrugBankDB12969
KEGGcpd:C03844
cpd:C06352
Therapeutic Target DatabaseD0W0NU
ZINC108475601
100491932
2561263
100016113
100055842
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Diabetes Mellitus, Experimental20643114CTD
2Edema29752894CTD
3Necrosis29752894CTD
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