ChemFOnt: Showing chemical card for (2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid (CFc000237251)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 02:10:27 UTC

Chemfont ID

CFc000237251

Molecule Identification

Common Name

(2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid

Definition

(2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid belongs to the class of organic compounds known as phenylalanine and derivatives. Phenylalanine and derivatives are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Based on a literature review very few articles have been published on (2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoate	Generator
(2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulphanylbutanoyl]oxyphenyl]propanoate	Generator
(2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulphanylbutanoyl]oxyphenyl]propanoic acid	Generator
2-Amino-3-(4-{[2-amino-4-(methylsulfanyl)butanoyl]oxy}phenyl)propanoate	HMDB
2-Amino-3-(4-{[2-amino-4-(methylsulphanyl)butanoyl]oxy}phenyl)propanoate	HMDB
2-Amino-3-(4-{[2-amino-4-(methylsulphanyl)butanoyl]oxy}phenyl)propanoic acid	HMDB

Chemical Formula

C₁₄H₂₀N₂O₄S

Average Molecular Weight

312.38

Monoisotopic Molecular Weight

312.114378306

IUPAC Name

2-amino-3-(4-{[2-amino-4-(methylsulfanyl)butanoyl]oxy}phenyl)propanoic acid

Traditional Name

2-amino-3-(4-{[2-amino-4-(methylsulfanyl)butanoyl]oxy}phenyl)propanoic acid

CAS Registry Number

Not Available

SMILES

CSCCC(N)C(=O)OC1=CC=C(CC(N)C(O)=O)C=C1

InChI Identifier

InChI=1S/C14H20N2O4S/c1-21-7-6-11(15)14(19)20-10-4-2-9(3-5-10)8-12(16)13(17)18/h2-5,11-12H,6-8,15-16H2,1H3,(H,17,18)

InChI Key

XRZBAXVZOYJCGR-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenylalanine and derivatives. Phenylalanine and derivatives are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Phenylalanine and derivatives

Alternative Parents

Substituents

Phenylalanine or derivatives
Methionine or derivatives
Alpha-amino acid ester
3-phenylpropanoic-acid
Alpha-amino acid
Amphetamine or derivatives
Phenol ester
Phenoxy compound
Aralkylamine
Fatty acid ester
Fatty acyl
Monocyclic benzene moiety
Benzenoid
Dicarboxylic acid or derivatives
Amino acid
Carboxylic acid ester
Dialkylthioether
Sulfenyl compound
Carboxylic acid
Thioether
Primary aliphatic amine
Primary amine
Hydrocarbon derivative
Amine
Organic oxygen compound
Carbonyl group
Organic oxide
Organonitrogen compound
Organooxygen compound
Organosulfur compound
Organic nitrogen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.26 g/L	ALOGPS
logP	-1.3	ALOGPS
logP	-1.4	ChemAxon
logS	-3.1	ALOGPS
pKa (Strongest Acidic)	1.6	ChemAxon
pKa (Strongest Basic)	9.45	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	115.64 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	81.19 m³·mol⁻¹	ChemAxon
Polarizability	32.97 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0257727

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

76141976

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid (CFc000237251)

MOL for CFc000237251 ((2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid)

3D MOL for CFc000237251 ((2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid)

3D SDF for CFc000237251 ((2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid)

3D-SDF for CFc000237251 ((2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid)

PDB for CFc000237251 ((2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid)

3D PDB for CFc000237251 ((2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid)

SMILES for CFc000237251 ((2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid)

INCHI for CFc000237251 ((2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid)

Structure for CFc000237251 ((2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid)

3D Structure for CFc000237251 ((2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid)