Structure Information
Structure

Compound Identification

SMILES

[H]\C(NC(O)=N)=C1\N=C(O)[C@]([H])(CO)N=C(O)[C@]([H])(CO)N=C(O)[C@]([H])(CN=C(O)[C@@]([H])(N=C1O)[C@@]1([H])CCNC(=N)N1)N=C(O)C[C@@]([H])(N)[C@]([H])(O)CCN

InChIKey

InChIKey=HPWIIERXAFODPP-GHBBWTPBSA-N

Formula

C25H43N13O10

Mass

685.7

Export to:

JSON SDF CSV

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

Peptides

Direct Parent

Cyclic peptides

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Cyclic alpha peptide - 1,3-diazinane - 1,3-aminoalcohol - Cyclic carboximidic acid - 1,2-aminoalcohol - Guanidine - Isourea - Secondary alcohol - Carboximidic acid - Carboximidic acid derivative - Azacycle - Organoheterocyclic compound - Polyol - Organic 1,3-dipolar compound - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Primary aliphatic amine - Imine - Alcohol - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Amine - Primary alcohol - Primary amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as cyclic peptides. These are compounds containing a cyclic moiety bearing a peptide backbone.

External Descriptors

Not available

Previous Back Next