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⚗️ Ingredient

Propanoic acid

38
Clinical Trials
7
Meta-Analyses
0
PubMed References
📋 Sample Trials
NCT00679562
Lactacyd Radiance (Lactic Acid) Prophetic Patch Test
Completed · Phase 2
NCT00705276
Dermacyd Femina Delicata (Lactic Acid)- Photo Dermatological Evaluation of the Irritation and Sensitivity Potential
Completed · Phase 3
NCT00705744
Dermacyd Femina (Lactic Acid) - Photo Dermatological Evaluation of the Irritation and Sensitivity Potential.
Completed · Phase 3
📊 Sample Meta-Analyses
CRD42022363623
Lactic Acidosis related to pharmacotherapy and human illness
Lactic acidosis development represents one of the most common condition that can
CRD42022295220
Effect of lactic acid fermented foods on glycaemic control in diabetic adults: A Systemic Review and Meta-Analysis of Randomised Controlled Trials
Diabetes mellitus is a chronic metabolic disorder, in which the body cannot resp
CRD42015016660
Systematic review and meta-analysis of the effects of a fermented milk product that includes Bifidobacteria animalis ssp lactis CNCM I-2494/DN-173010 and lactic acid bacteria on gastrointestinal discomfort in the general population
📚 Sample References
None linked yet.
⚗️ All Ingredient data fields for Propanoic acid
⚗️ Identity
Name
Propanoic acid
Aliases / Synonyms
propionic acid; 79-09-4; ethylformic acid; methylacetic acid; Carboxyethane; Metacetonic acid; Ethanecarboxylic acid; Pseudoacetic acid; Luprosil
🧪 Chemistry
Molecular Weight
74.0790
LogP
0.4810
Drug-likeness
0.491
H-Bond Acceptors
1
H-Bond Donors
1
Rotatable Bonds
1
🔬 Structures
Canonical SMILES
CCC(=O)O
Isomeric SMILES
CCC(=O)O
InChIKey
XBDQKXXYIPTUBI-UHFFFAOYSA-N
InChI
InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
🔗 External References
PubChem CID
DrugBank
HIT
C0173
TCMID
33369
🔍 Raw view — every non-empty column on this row (29 fields)
name
Propanoic acid
common names
propionic acid; 79-09-4; ethylformic acid; methylacetic acid; Carboxyethane; Metacetonic acid; Ethanecarboxylic acid; Pseudoacetic acid; Luprosil
herb ingredient id
HBIN040827
canonical smiles
CCC(=O)O
isomeric smiles
CCC(=O)O
inchi
InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
inchikey
XBDQKXXYIPTUBI-UHFFFAOYSA-N
mol wt
74.0790
num h acceptors
1
num h donors
1
mol logp
0.4810
num rotatable bonds
1
drug likeness
0.491
tcmid ingredient id
33369
pubchem cid
1032
drugbank id
DB03766
hit id
C0173
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