N-Formylmethionylphenylalanine
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Basic information
- CAS
22008-60-2- Standard SMILES
CSCC[C@H](NC=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)O- InChIKey
VZQJQFGSAAGNSI-STQMWFEESA-N- Molecular formula
- C15H20N2O4S
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.11437812
Names & identifiers
- Preferred name
- N-Formylmethionylphenylalanine
- IUPAC
- (2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-phenylpropanoic acid
- English name
- FOR-MET-PHE-OH
- Molecular formula
- C15H20N2O4S
- Molecular weight
- 324.4
Names & synonyms
22008-60-2N-FORMYL-MET-PHEF-Met-PheRefChem:163425N-FormylmethionylphenylalanineN-(N-Formyl-L-methionyl)-L-phenylalanineFOR-MET-PHE-OH(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-phenylpropanoic acidCCRIS 2596L-Phenylalanine, N-formyl-L-methionyl-n-formyl-methionyl-phenylalanineorb3180303
Show more names
For-MF-OHCHO-Met-Phe-OHN-Formyl-L-methionyl-L-phenylanilineNeutrophil Dysfunction Test Peptide
SCHEMBL3382816CHEMBL3138671DTXSID80944615GLXC-10401FF108025N-{1-Hydroxy-2-[(hydroxymethylidene)amino]-4-(methylsulfanyl)butylidene}phenylalanineN-[(2S)-1-Hydroxy-2-[(hydroxymethylidene)amino]-4-(methylsulfanyl)butylidene]-L-phenylalanine
Database identifiers
- CAS
22008-60-2- PubChem CID
- 119446
- DTXSID
DTXSID80944615- ChEMBL
CHEMBL3138671- Nikkaji
- J410.730F
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
Physicochemical properties
- storage temp.
- 20 °C · −20°C
- WGK Germany
- 3 · 3
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- wgk
- 3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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