Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)c1ccc(cc1)-c1ccc(\C=N\N2CC(=O)N(CCN3CCN(Cc4ccccc4)CC3)C2=O)o1

InChIKey

InChIKey=YOTWECPFSLWEAX-MTDXEUNCSA-N

Formula

C27H28N6O5

Mass

516.558

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Peptidomimetics

Subclass

Urea peptoids

Intermediate Tree Nodes

Not available

Direct Parent

Urea peptoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Urea peptoid - Hydantoin - Alpha-amino acid or derivatives - Nitrobenzene - Nitroaromatic compound - Phenylmethylamine - Benzylamine - Aralkylamine - N-alkylpiperazine - Benzenoid - Piperazine - Imidazolidinone - 1,4-diazinane - Monocyclic benzene moiety - Heteroaromatic compound - Semicarbazide - Imidazolidine - Furan - Dicarboximide - Organic nitro compound - Tertiary aliphatic amine - Tertiary amine - Carbonic acid derivative - C-nitro compound - Amino acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organic hyponitrite - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as urea peptoids. These are peptidomimetics structurally characterized by the presence of n-alkyl urea motifs linked in a repetitive manner.

External Descriptors

Not available

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