Structure

InChI Key QKPLRMLTKYXDST-NSEZLWDYSA-N
Smile Cl.N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI
InChI=1S/C6H13NO5.ClH/c7-3-5(10)4(9)2(1-8)12-6(3)11;/h2-6,8-11H,1,7H2;1H/t2-,3-,4-,5-,6?;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14ClNO5
Molecular Weight 215.63
AlogP -3.25
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 1.0
Polar Surface Area 116.17
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 12.0

Pharmacology

Indications

Mesh Heading Maximum Phase Reference
Insulin Resistance Phase 1 ClinicalTrials

Related Entries

Parent

Cross References

Resources Reference
ChEMBL CHEMBL1707007
EPA CompTox DTXSID5037236
FDA SRS 750W5330FY
PubChem 91431
SureChEMBL SCHEMBL21213