MEBUTAMATE

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Trade Names:
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: N05BC04
UNII: 5H8F175RER

Structure
InChI Key LEROTMJVBFSIMP-UHFFFAOYSA-N
Smile CCC(C)C(C)(COC(N)=O)COC(N)=O
InChI
InChI=1S/C10H20N2O4/c1-4-7(2)10(3,5-15-8(11)13)6-16-9(12)14/h7H,4-6H2,1-3H3,(H2,11,13)(H2,12,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20N2O4
Molecular Weight 232.28
AlogP 1.23
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 104.64
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 16.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
CAS NUMBER 64-55-1
ChEBI 31804
ChEMBL CHEMBL1200922
DrugBank DB06797
DrugCentral 1644
EPA CompTox DTXSID1023239
FDA SRS 5H8F175RER
PubChem 6151
SureChEMBL SCHEMBL122289
CONTENTS