Compound Identification
SMILES
[H]\C1=C([H])/C2=CC(C[C@]([H])(N)C(O)=N[C@]([H])(C(O)=N[C@]([H])(CC3=CC=CC=C3)C(O)=N1)[C@@]([H])(C)CC)=C(OC)C=C2
InChIKey
InChIKey=VBSBSJDUKRZHCE-XKXPUTQQSA-N
Formula
C27H34N4O4
Mass
478.593
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic acids and derivatives
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Class
Carboxylic acids and derivatives
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Subclass
Amino acids, peptides, and analogues
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Level 5
Peptides
- Level 6 Cyclic peptides
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Level 5
Peptides
-
Subclass
Amino acids, peptides, and analogues
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Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
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
Anisoles Aralkylamines Alkyl aryl ethers Benzene and substituted derivatives Cyclic carboximidic acids Propargyl-type 1,3-dipolar organic compounds Polyols Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cyclic alpha peptide - Anisole - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Cyclic carboximidic acid - Ether - Polyol - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Primary amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic 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