Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN

Structure

InChI Key WCDDVEOXEIYWFB-VXORFPGASA-N
Smile CC(=O)N[C@@H]1C[C@H](O)[C@@H](CO)O[C@H]1O[C@@H]1[C@@H](C(=O)O)O[C@@H](O)[C@H](O)[C@H]1O
InChI
InChI=1S/C14H23NO11/c1-4(17)15-5-2-6(18)7(3-16)24-14(5)26-10-8(19)9(20)13(23)25-11(10)12(21)22/h5-11,13-14,16,18-20,23H,2-3H2,1H3,(H,15,17)(H,21,22)/t5-,6+,7-,8-,9-,10+,11+,13-,14+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H23NO11
Molecular Weight 381.33
AlogP -4.13
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 7.0
Number of Rotational Bond 5.0
Polar Surface Area 195.24
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 26.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Osteoarthritis 3 D010003 ClinicalTrials
Osteoarthritis, Knee 3 D020370 ClinicalTrials
Dry Eye Syndromes 3 D015352 ClinicalTrials
Oral Submucous Fibrosis 3 D009914 ClinicalTrials
Intervertebral Disc Degeneration 3 D055959 ClinicalTrials
Stomatitis, Aphthous 3 D013281 ClinicalTrials
Periodontitis 2 D010518 ClinicalTrials
Prostatic Neoplasms, Castration-Resistant 2 D064129 ClinicalTrials
Alopecia Areata 2 D000506 ClinicalTrials
Sprains and Strains 2 D013180 ClinicalTrials
Rotator Cuff Injuries 1 D000070636 ClinicalTrials
Tendon Entrapment 0 D053682 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2110674
SureChEMBL SCHEMBL20516522
ZINC ZINC000004216500