Structure Information
Structure

Compound Identification

SMILES

COC1=C(C[NH+]2CCOCC2)C=C(C=C1)[C@@H]1[NH2+][C@H](CS1)C([O-])=O

InChIKey

InChIKey=NEDLGKFYBOEPHI-UKRRQHHQSA-O

Formula

C16H23N2O4S

Mass

339.43

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Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

D-alpha-amino acid - Phenoxy compound - Anisole - Benzylamine - Phenol ether - Methoxybenzene - Phenylmethylamine - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Morpholine - Oxazinane - Benzenoid - Quaternary ammonium salt - Thiazolidine - Amino acid - Carboxylic acid salt - Tertiary amine - Tertiary aliphatic amine - Thioether - Dialkylthioether - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Amine - Organic salt - Organic oxygen compound - Organic cation - Aromatic 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

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