TRIMETHADIONE

Search structure
Trade Names:
Synonyms:
Status: Approved (1946)
Entry Type: Small molecule
Molecule Category: UNKNOWN Prodrug
ATC: N03AC02
UNII: R7GV3H6FQ4

Structure
InChI Key IRYJRGCIQBGHIV-UHFFFAOYSA-N
Smile CN1C(=O)OC(C)(C)C1=O
InChI
InChI=1S/C6H9NO3/c1-6(2)4(8)7(3)5(9)10-6/h1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9NO3
Molecular Weight 143.14
AlogP 0.37
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 46.61
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 10.0

Pharmacology

Action Mechanism of Action Reference
BLOCKER Voltage-gated T-type calcium channel blocker ISBN PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

MCS

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
General disorders and administration site conditions
44.44
Investigations
22.22
Blood and lymphatic system disorders
11.11
Cardiac disorders
11.11
Infections and infestations
11.11

Cross References

Resources Reference
CAS NUMBER 127-48-0
ChEBI 9727
ChEMBL CHEMBL695
DrugBank DB00347
DrugCentral 2751
EPA CompTox DTXSID9021396
FDA SRS R7GV3H6FQ4
Human Metabolome Database HMDB0014491
Guide to Pharmacology 7316
PharmGKB PA164744924
PubChem 5576
SureChEMBL SCHEMBL28882
ZINC ZINC000001530710
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