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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1-[(2S)-1-methyl-2-piperidyl]acetone

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Entity Type
Ingredients
Relation Groups
4
Relation Preview
29

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1-[(2S)-1-methyl-2-piperidyl]acetone
Molecular Formula
No data
Molecular Weight
155.270
Canonical SMILES
No data
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
49.093
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
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