Structure Information
Structure

Compound Identification

SMILES

CC(N=C(O)CN)C(O)=NC(CCCNC(N)=N)C(O)=NC(C)C(O)=NC(CC1=CN=CN1)C(O)=NC(CO)C(O)=NC(CO)C(O)=O

InChIKey

InChIKey=YJVPFGXSAFIVLA-UHFFFAOYSA-N

Formula

C26H44N12O10

Mass

684.712

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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

Aromatic heteromonocyclic compounds

Substituents

Alpha peptide - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Serine or derivatives - Alpha-amino acid or derivatives - Imidazolyl carboxylic acid derivative - Beta-hydroxy acid - Hydroxy acid - Azole - Heteroaromatic compound - Imidazole - Amino acid or derivatives - Amino acid - Guanidine - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Carboximidamide - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Imine - Primary aliphatic amine - Carbonyl group - Alcohol - Primary amine - Organonitrogen compound - Organooxygen compound - Primary alcohol - Aromatic 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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