Structure Information
Structure

Compound Identification

SMILES

OCC1OC(=NC(CS)C(O)=O)C(NO)C(O)C1O

InChIKey

InChIKey=OZOSOURNIQLMDU-UHFFFAOYSA-N

Formula

C9H16N2O7S

Mass

296.29

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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

Not available

Direct Parent

Peptides

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Alpha peptide - N-acyl-alpha amino acid or derivatives - Cysteine or derivatives - Alpha-amino acid or derivatives - Monosaccharide - Oxane - Imido ester - Secondary alcohol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - N-organohydroxylamine - Organoheterocyclic compound - Oxacycle - Alkylthiol - Carboxylic acid - Monocarboxylic acid or derivatives - Primary alcohol - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Alcohol - Organosulfur compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

External Descriptors

Not available

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