Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QDTAEBSFQNCYCT-UHFFFAOYSA-N

Formula

C24H41N8O11P

Mass

648.611

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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 - Monoalkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Azole - Imidazole - Heteroaromatic compound - Carboximidic acid - Carboximidic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Primary alcohol - Alcohol - Organic oxygen compound - 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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