3-(Propylsulphinyl)-L-alanine
PubChem CID: 87309
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| Compound Synonyms | 17795-24-3, 3-(Propylsulphinyl)-L-alanine, L-Cysteine, S-propyl-, S-oxide, S-propyl-L-cysteine sulfoxide, (2R)-2-amino-3-propylsulfinylpropanoic acid, (2R)-2-AMINO-3-(PROPANE-1-SULFINYL)PROPANOIC ACID, 3-(propylsulfinyl)-l-alanine, NSC-513365, EINECS 241-772-0, propyl cysteine sulfoxide, S- Propylcystein-S-oxid, S-Propylcysteine sulphoxide, HGA6J86U26, SCHEMBL1647262, AKOS027322120, NSC 513365, Propiin (S-propyl-L-cysteine sulfoxide), AS-60245, NS00052449, D86843, (2R)-2-Amino-3-(propylsulfinyl)propanoic acid |
|---|---|
| Topological Polar Surface Area | 99.6 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 11.0 |
| Description | S-propylcysteine sulphoxide, also known as pcso, is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. S-propylcysteine sulphoxide is soluble (in water) and a moderately acidic compound (based on its pKa). S-propylcysteine sulphoxide can be found in soft-necked garlic, which makes S-propylcysteine sulphoxide a potential biomarker for the consumption of this food product. |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 160.0 |
| Database Name | cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (2R)-2-amino-3-propylsulfinylpropanoic acid |
| Prediction Hob | 1.0 |
| Class | Carboxylic acids and derivatives |
| Xlogp | -3.4 |
| Superclass | Organic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Molecular Formula | C6H13NO3S |
| Prediction Swissadme | 0.0 |
| Inchi Key | JZKMSAGUCSIIAH-ITZCMCNPSA-N |
| Fcsp3 | 0.8333333333333334 |
| Logs | -0.934 |
| Rotatable Bond Count | 5.0 |
| Logd | -1.469 |
| Synonyms | 3-(Propylsulfinyl)-L-alanine, S-Propylcysteine sulfoxide |
| Compound Name | 3-(Propylsulphinyl)-L-alanine |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 179.062 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 179.062 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 179.24 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic acyclic compounds |
| Esol | 1.5459058 |
| Inchi | InChI=1S/C6H13NO3S/c1-2-3-11(10)4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-,11?/m0/s1 |
| Smiles | CCCS(=O)C[C@@H](C(=O)O)N |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | L-alpha-amino acids |
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