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Drug ReportsTartaric acid
Tartaric acid
Baros (tartaric acid) is a small molecule pharmaceutical. Tartaric acid was first approved as Baros on 1985-08-07.
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New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
Sodium bicarbonate
+
Tartaric acid
Tradename
Company
Number
Date
Products
BAROSMallinckrodtN-018509 DISCN1985-08-07
1 products
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FDA
EMA
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Indications
FDA
EMA
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Agency Specific
FDA
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Clinical
Clinical Trials
31 clinical trials
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Indications Phases 4
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
OverweightD050177—E66.3———123
Weight lossD015431—————123
Delayed graft functionD051799—————1—1
Overactive urinary bladderD053201EFO_1000781N32.81———1—1
Sjogren's syndromeD012859EFO_0000699M35.0———1—1
Indications Phases 3
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Pancreatic neoplasmsD010190EFO_0003860C25——1——1
Aphthous stomatitisD013281EFO_0003938K12.0——1——1
Indications Phases 2
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
PinealomaD010871———1———1
NeuroblastomaD009447EFO_0000621——1———1
Indications Phases 1
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
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Total
Healthy volunteers/patients———9———211
MalariaD008288EFO_0001068B541————1
Falciparum malariaD016778EFO_0007444B501————1
Indications Without Phase
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
ObesityD009765EFO_0001073E66.9————33
Bariatric surgeryD050110——————22
Failure to thriveD005183——————11
DwarfismD004392—E34.31————11
DyslipidemiasD050171——————11
Insulin resistanceD007333EFO_0002614E88.819————11
Metabolic syndromeD024821EFO_0000195E88.810————11
SyndromeD013577——————11
Ambulatory careD000553——————11
Covid-19D000086382—U07.1————11
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Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common nameTartaric acid
INN_
Description
2,3-dihydroxybutanedioic acid is a tetraric acid that is butanedioic acid substituted by hydroxy groups at positions 2 and 3. It has a role as a human xenobiotic metabolite and a plant metabolite. It is a conjugate acid of a 3-carboxy-2,3-dihydroxypropanoate.
Classification
Small molecule
Drug class—
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Structure (InChI/SMILES or Protein Sequence)
O=C(O)[C@@H](O)[C@H](O)C(=O)O
Identifiers
PDB—
CAS-ID147-71-7
RxCUI—
ChEMBL IDCHEMBL1200861
ChEBI ID15672
PubChem CID875
DrugBankDB01694
UNII IDW4888I119H (ChemIDplus, GSRS)
Target
No data
Variants
No data
Financial
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Trends
PubMed Central
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Safety
Black-box Warning
No Black-box warning
Adverse Events
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86 adverse events reported
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