Compound Identification
SMILES
CC(C)CCCCC(=O)N[C@@H](CCNC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@@H](CCN)NC(=O)[C@H](CCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](CCN)NC1=O)[C@@H](C)O
InChIKey
InChIKey=BQXANSLLDQUIDN-FETDFSPBSA-N
Formula
C61H108N20O14
Mass
1345.661
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic Polymers
- Class Polypeptides
-
Superclass
Organic Polymers
Kingdom
Organic compounds
Superclass
Organic Polymers
Class
Polypeptides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Polypeptides
Alternative Parents
Cyclic peptides Macrolactams N-acyl-alpha amino acids and derivatives Alpha amino acid amides Benzene and substituted derivatives N-acyl amines Secondary carboxylic acid amides Secondary alcohols Guanidines Lactams Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Carboximidamides Hydrocarbon derivatives Carbonyl compounds Organic oxides Monoalkylamines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Polypeptide - Cyclic alpha peptide - Macrolactam - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Monocyclic benzene moiety - Fatty acyl - Fatty amide - N-acyl-amine - Benzenoid - Amino acid or derivatives - Carboxamide group - Guanidine - Lactam - Secondary alcohol - Secondary carboxylic acid amide - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic 1,3-dipolar compound - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Alcohol - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as polypeptides. These are peptides containing ten or more amino acid residues.
External Descriptors
Not available