| Record Information |
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| Version | 1.0 |
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| Creation Date | 2020-03-03 19:35:57 UTC |
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| Update Date | 2020-04-22 15:56:34 UTC |
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| BMDB ID | BMDB0064017 |
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| Secondary Accession Numbers | |
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| Metabolite Identification |
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| Common Name | Phenylalanylarginine |
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| Description | Phenylalanylarginine, also known as F-R or L-phe-L-arg, belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Based on a literature review a significant number of articles have been published on Phenylalanylarginine. |
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| Structure | |
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| Synonyms | | Value | Source |
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| F-R | ChEBI | | FR | ChEBI | | L-Phe-L-arg | ChEBI | | F-R Dipeptide | HMDB | | FR Dipeptide | HMDB | | L-Phenylalanyl-L-arginine | HMDB | | Phe-arg | HMDB | | Phenylalanine arginine dipeptide | HMDB | | Phenylalanine-arginine dipeptide | HMDB | | Phenylalanylarginine, D-arg-L-phe | HMDB | | Phenylalanylarginine, all D-isomers | HMDB | | Phenylalanylarginine, L-arg-D-phe | HMDB | | N2-L-Phenylalanyl-L-arginine | HMDB | | N2-Phenylalanylarginine | HMDB | | Phenylalanyl-arginine | HMDB | | Phenylalanylarginine | HMDB |
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| Chemical Formula | C15H23N5O3 |
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| Average Molecular Weight | 321.381 |
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| Monoisotopic Molecular Weight | 321.180089621 |
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| IUPAC Name | (2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanoic acid |
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| Traditional Name | (2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanoic acid |
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| CAS Registry Number | Not Available |
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| SMILES | N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O |
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| InChI Identifier | InChI=1S/C15H23N5O3/c16-11(9-10-5-2-1-3-6-10)13(21)20-12(14(22)23)7-4-8-19-15(17)18/h1-3,5-6,11-12H,4,7-9,16H2,(H,20,21)(H,22,23)(H4,17,18,19)/t11-,12-/m0/s1 |
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| InChI Key | OZILORBBPKKGRI-RYUDHWBXSA-N |
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| Chemical Taxonomy |
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| Description | belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. |
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| Kingdom | Organic compounds |
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| Super Class | Organic acids and derivatives |
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| Class | Carboxylic acids and derivatives |
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| Sub Class | Amino acids, peptides, and analogues |
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| Direct Parent | Dipeptides |
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| Alternative Parents | |
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| Substituents | - Alpha-dipeptide
- Phenylalanine or derivatives
- N-acyl-alpha-amino acid
- N-acyl-l-alpha-amino acid
- N-acyl-alpha amino acid or derivatives
- Alpha-amino acid amide
- Alpha-amino acid or derivatives
- Amphetamine or derivatives
- Aralkylamine
- Monocyclic benzene moiety
- Fatty amide
- Fatty acyl
- Benzenoid
- Amino acid or derivatives
- Carboxamide group
- Amino acid
- Guanidine
- Secondary carboxylic acid amide
- Propargyl-type 1,3-dipolar organic compound
- Organic 1,3-dipolar compound
- Carboximidamide
- Monocarboxylic acid or derivatives
- Carboxylic acid
- Organonitrogen compound
- Organic nitrogen compound
- Amine
- Primary aliphatic amine
- Organic oxygen compound
- Carbonyl group
- Organic oxide
- Organooxygen compound
- Primary amine
- Organopnictogen compound
- Hydrocarbon derivative
- Aromatic homomonocyclic compound
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| Molecular Framework | Aromatic homomonocyclic compounds |
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| External Descriptors | |
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| Ontology |
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| Status | Expected but not Quantified |
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| Origin | |
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| Biofunction | Not Available |
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| Application | Not Available |
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| Cellular locations | Not Available |
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| Physical Properties |
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| State | Not Available |
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| Experimental Properties | | Property | Value | Reference |
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| Melting Point | Not Available | Not Available | | Boiling Point | Not Available | Not Available | | Water Solubility | Not Available | Not Available | | LogP | Not Available | Not Available |
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| Predicted Properties | |
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| Spectra |
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| Spectra | |
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