API | acetoacetic acid

acetoacetic acid Report issue

Small molecule Experimental

ChEMBL DrugBank MeSH PubChem

Active Ingredient History

NOW

Chemistry

SMILES: CC(=O)CC(=O)O
InChIKey: WDJHALXBUFZDSR-UHFFFAOYSA-N
Mol. Mass: 102.09
ALogP: 0.05 Partition coefficient
ChEMBL Molecule:
acetoacetic acid

More Chemistry

Pharmacology

Mechanisms of Action: Missing data
Multi-specific: Missing data
Black Box: No
Availability: Missing data
Delivery Methods: Missing data
Pro Drug: No

Organizations (1)

Research & Development (1)

Organization	Org Type	FDA approvals	Clinical Trials involvement	Org ID	Force Sort

Marketing (0)

Organization	Org Type	FDA approvals	Clinical Trials involvement	Org ID	Force Sort

Overview

Highest Phase: N/A
# of Trials: 1
# of Trial Organizations: 1

Trials by Phase

Trial	Phase	Start Date	Organizations	Indications

Feedback

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