Compound Identification
SMILES
CC[C@@H]([NH2+][C@H]1CS(=O)(=O)C=C1)C([O-])=O
InChIKey
InChIKey=DMYSYSWSPNRDIO-RNFRBKRXSA-N
Formula
C8H13NO4S
Mass
219.26
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Level 5
Amino acids and derivatives
-
Level 6
Alpha amino acids and derivatives
-
Level 7
Alpha amino acids
- Level 8 D-alpha-amino acids
-
Level 7
Alpha amino acids
-
Level 6
Alpha amino acids and derivatives
-
Level 5
Amino acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Amino acids, peptides, and analogues
Intermediate Tree Nodes
Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids
Direct Parent
D-alpha-amino acids
Alternative Parents
Heterocyclic fatty acids Sulfones Quaternary ammonium salts Dihydrothiophenes Carboxylic acid salts Monocarboxylic acids and derivatives Dialkylamines Carboxylic acids Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
D-alpha-amino acid - Heterocyclic fatty acid - Fatty acyl - 2,3-dihydrothiophene - Quaternary ammonium salt - Sulfone - Carboxylic acid salt - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Secondary aliphatic amine - Carboxylic acid - Organic salt - Organic zwitterion - Carbonyl group - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom.
External Descriptors
Not available