Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C16H27NO6
- Molecular weight
- 329.39 g/mol
- IUPAC name
- 2-[1-[[1-(2-methylpropanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid
- SMILES
- CC(C)C(=O)OC(C)OC(=O)NCC1(CCCCC1)CC(=O)O
- InChIKey
- TZDUHAJSIBHXDL-UHFFFAOYSA-N
- XLogP
- 3.1
- Polar surface area
- 102 Ų
- H-bond donors
- 2
- H-bond acceptors
- 6
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Approved
- Molecule type
- Small molecule
- First approval
- 2011
- Admin. routes
- oral
- Indications
- restless legs syndrome, diabetic neuropathy, kidney disease, neuralgia
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 329.183838
- Has use
- medication
Show 3 more facts
- chemical formula
- C₁₆H₂₇NO₆
- canonical SMILES
- CC(C)C(=O)OC(C)OC(=O)NCC1(CCCCC1)CC(=O)O
- World Health Organisation international non-proprietary name
- gabapentin enacarbil
via Wikidata · CC0
Available in 9 languages
via Wikidata sitelinks · CC0