Structure

InChI Key SQVRNKJHWKZAKO-USOVHJGOSA-N
Smile CC(=O)N[C@@H]1[C@@H](O)C[C@](O)(C(=O)O)O[C@H]1[C@@H](O)[C@@H](O)CO
InChI
InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6-,7+,8-,9+,11+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H19NO9
Molecular Weight 309.27
AlogP -3.87
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 7.0
Number of Rotational Bond 5.0
Polar Surface Area 176.78
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 21.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Thrombocytopenia 2 D013921 ClinicalTrials
Muscular Diseases 1 D009135 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL152452
ZINC ZINC000005186275