Chromium histidinate
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This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Explore a selection of our essential drug information below, or:
Identification
- Generic Name
- Chromium histidinate
- DrugBank Accession Number
- DB18516
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 514.443
Monoisotopic: 514.125461 - Chemical Formula
- C18H24CrN9O6
- Synonyms
- Chromium, tris(histidinato)-
- Chromium, tris(l-histidinato-n,o)-
- Chromium, tris(l-histidinato)-
Pharmacology
- Indication
Not Available
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- Pharmacodynamics
Not Available
- Mechanism of action
- Not Available
- Absorption
Not Available
- Volume of distribution
Not Available
- Protein binding
Not Available
- Metabolism
- Not Available
- Route of elimination
Not Available
- Half-life
Not Available
- Clearance
Not Available
- Adverse Effects
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- Toxicity
Not Available
- Pathways
- Not Available
- Pharmacogenomic Effects/ADRs
- Not Available
Interactions
- Drug Interactions
- This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.Not Available
- Food Interactions
- Not Available
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- 1BY3EP7D99
- CAS number
- 18984-90-2
- InChI Key
- QJOSVOSTKBUREB-BBDGQJMTSA-K
- InChI
- InChI=1S/3C6H9N3O2.Cr/c3*7-5(6(10)11)1-4-2-8-3-9-4;/h3*2-3,5H,1,7H2,(H,8,9)(H,10,11);/q;;;+3/p-3/t3*5-;/m000./s1
- IUPAC Name
- chromium(3+) tris((2S)-2-amino-3-(1H-imidazol-5-yl)propanoate)
- SMILES
- [Cr+3].N[C@@H](CC1=CN=CN1)C([O-])=O.N[C@@H](CC1=CN=CN1)C([O-])=O.N[C@@H](CC1=CN=CN1)C([O-])=O
References
- General References
- Not Available
- External Links
- ChemSpider
- 29369767
Clinical Trials
- Clinical Trials
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Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
- Not Available
- Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source logP -3.6 Chemaxon pKa (Strongest Acidic) 1.85 Chemaxon pKa (Strongest Basic) 9.44 Chemaxon Physiological Charge 3 Chemaxon Hydrogen Acceptor Count 4 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 94.83 Å2 Chemaxon Rotatable Bond Count 9 Chemaxon Refractivity 48.9 m3·mol-1 Chemaxon Polarizability 14.37 Å3 Chemaxon Number of Rings 3 Chemaxon Bioavailability 1 Chemaxon Rule of Five No Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule Yes Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at September 27, 2023 21:49 / Updated at September 28, 2023 05:41