TALC

Search structure
Trade Names:
Synonyms:
Status: Approved (1997)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 7SEV7J4R1U

Structure
InChI Key XBPUDTAATCFDRE-UHFFFAOYSA-N
Smile O=[Mg].O=[Mg].O=[Mg].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O
InChI
InChI=1S/3Mg.4O2Si.3O/c;;;4*1-3-2;;;

Physicochemical Descriptors

Property Name Value
Molecular Formula Mg3O11Si4
Molecular Weight 361.25
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Radius Fractures 3 D011885 ClinicalTrials
Osteoarthritis, Hip 2 D015207 ClinicalTrials
Osteoarthritis, Knee 2 D020370 ClinicalTrials
Carcinoma, Non-Small-Cell Lung 1 D002289 ClinicalTrials

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
Vascular disorders
25.0
Nervous system disorders
16.67
Pregnancy, puerperium and perinatal conditions
16.67
Blood and lymphatic system disorders
8.33
Cardiac disorders
8.33
Infections and infestations
8.33
Musculoskeletal and connective tissue disorders
8.33
Reproductive system and breast disorders
8.33

Cross References

Resources Reference
ChEMBL CHEMBL3989756
FDA SRS 7SEV7J4R1U
PubChem 122173976
ChEMBL CHEMBL3990276
FDA SRS 7SEV7J4R1U
PubChem 122173976
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