This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Nitric acid
- DrugBank Accession Number
- DB15995
- Background
Not Available
- Type
- Small Molecule
- Groups
- Experimental
- Structure
Structure for Nitric acid (DB15995)
- Weight
- Average: 63.012
Monoisotopic: 62.995642896 - Chemical Formula
- HNO3
- Synonyms
- Acide nitrique
- Acido nitrico
- Aqua fortis
- Azotowy kwas
- Kyselina dusicne
- Nitric acid, anhydrous
- Salpetersaure
- Salpeterzuuroplossingen
- External IDs
- 231-714-2
Pharmacology
- Indication
Not Available
Reduce drug development failure ratesBuild, train, & validate machine-learning modelswith evidence-based and structured datasets.Build, train, & validate predictive machine-learning models with structured datasets.- Contraindications & Blackbox Warnings
Avoid life-threatening adverse drug eventsImprove clinical decision support with information on contraindications & blackbox warnings, population restrictions, harmful risks, & more.Avoid life-threatening adverse drug events & improve clinical decision support.- 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
Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates.Improve decision support & research outcomes with our structured adverse effects data.- 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
- 411VRN1TV4
- CAS number
- 7697-37-2
- InChI Key
- GRYLNZFGIOXLOG-UHFFFAOYSA-N
- InChI
- InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)
- IUPAC Name
- nitric acid
- SMILES
- O[N+]([O-])=O
References
- General References
- Not Available
- External Links
- KEGG Compound
- C00244
- ChemSpider
- 919
- BindingDB
- 50152970
- 1311391
- ChEBI
- 48107
- ChEMBL
- CHEMBL1352
- Wikipedia
- Nitric_acid
Clinical Trials
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 -0.2 ChemAxon pKa (Strongest Basic) -9.9 ChemAxon Physiological Charge -1 ChemAxon Hydrogen Acceptor Count 3 ChemAxon Hydrogen Donor Count 1 ChemAxon Polar Surface Area 63.37 Å2 ChemAxon Rotatable Bond Count 0 ChemAxon Refractivity 9.47 m3·mol-1 ChemAxon Polarizability 3.6 Å3 ChemAxon Number of Rings 0 ChemAxon Bioavailability 1 ChemAxon Rule of Five Yes ChemAxon Ghose Filter No ChemAxon Veber's Rule No ChemAxon MDDR-like Rule No ChemAxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
- Not Available
Drug created at December 10, 2020 19:36 / Updated at December 11, 2020 21:53