Methionine sulfoximine, (S)-
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This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Methionine sulfoximine, (S)-
- DrugBank Accession Number
- DB18529
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 180.22
Monoisotopic: 180.056863428 - Chemical Formula
- C5H12N2O3S
- Synonyms
- (2s)-2-amino-4-((s(s))-s-methylsulfonimidoyl)butanoic acid
- Butanoic acid, 2-amino-4-((s(s))-s-methylsulfonimidoyl)-, (2s)-
- L-methionine-(s)-sulfoximine
- L-S-(3-Amino-3-carboxypropyl)-S-methylsulfoximine
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
- Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates. View sample adverse effects data in our new Data Library!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
- Not Available
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- DE3D2PZ3TT
- CAS number
- 21752-32-9
- InChI Key
- QLMUQBNMEHYOAX-AUIPBDMJSA-N
- InChI
- InChI=1S/C5H12N2O3S/c1-11(7,10)3-2-4(6)5(8)9/h4H,2-3,6H2,1H3,(H2-,7,8,9,10)/t4-,11+/m0/s1
- IUPAC Name
- (2S)-2-amino-4-[(S)-imino(methyl)oxo-lambda6-sulfanyl]butanoic acid
- SMILES
- C[S@@+]([O-])(=N)CC[C@H](N)C(O)=O
References
- General References
- Not Available
- External Links
- Not Available
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 -4.4 Chemaxon pKa (Strongest Acidic) 2.22 Chemaxon pKa (Strongest Basic) 9.09 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 5 Chemaxon Hydrogen Donor Count 3 Chemaxon Polar Surface Area 104.24 Å2 Chemaxon Rotatable Bond Count 4 Chemaxon Refractivity 40.22 m3·mol-1 Chemaxon Polarizability 17.25 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
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at September 28, 2023 18:45 / Updated at September 29, 2023 14:17