Pentetic acid
Pentetic acid is a small molecule pharmaceutical. Pentetic acid was first approved as Pentetate calcium trisodium on 2004-08-11.
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Therapeutic Areas
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Trade Name
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Drug Products
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New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
Pentetate calcium trisodium
Tradename | Company | Number | Date | Products |
---|---|---|---|---|
PENTETATE CALCIUM TRISODIUM | Hameln Pharma | N-021749 DISCN | 2004-08-11 | 1 products, RLD |
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Pentetate zinc trisodium
Tradename | Company | Number | Date | Products |
---|---|---|---|---|
PENTETATE ZINC TRISODIUM | Hameln Pharma | N-021751 DISCN | 2004-08-11 | 1 products, RLD |
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Labels
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Indications
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Agency Specific
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Patent Expiration
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ATC Codes
V: Various drug classes in atc
— V09: Diagnostic radiopharmaceuticals
— V09A: Central nervous system diagnostic radiopharmaceuticals
— V09AX: Other central nervous system diagnostic radiopharmaceuticals in atc
— V09AX01: Indium (111in) pentetic acid
— V09C: Renal system diagnostic radiopharmaceuticals
— V09CA: Technetium (99mtc) compounds
— V09CA01: Technetium (99mtc) pentetic acid
— V09E: Respiratory system diagnostic radiopharmaceuticals
— V09EA: Technetium (99mtc), inhalants
— V09EA01: Technetium (99mtc) pentetic acid
HCPCS
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Clinical
Clinical Trials
1 clinical trials
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Indications Phases 4
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Indications Phases 3
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Indications Phases 2
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Indications Phases 1
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Indications Without Phase
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Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common name | PENTETIC ACID |
INN | pentetic acid |
Description | Pentetic acid is a pentacarboxylic acid. It has a role as a copper chelator. It is a conjugate acid of a pentetate(1-). |
Classification | Small molecule |
Drug class | — |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O |
Identifiers
PDB | — |
CAS-ID | 67-43-6 |
RxCUI | 3690 |
ChEMBL ID | CHEMBL780 |
ChEBI ID | 35739 |
PubChem CID | 3053 |
DrugBank | DB14007 |
UNII ID | 7A314HQM0I (ChemIDplus, GSRS) |
Target
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Safety
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