Compound Identification
SMILES
[H]C(C)(CC)C([H])(N=C(O)C([H])(CC(C)C)N=C(O)C([H])(CCC(O)=O)N=C(O)C([H])(CCC(O)=O)N=C(O)CCC(O)=O)C(O)=NC([H])(CC1CCCCC1)C(O)=NC([H])(CC)C(=O)C(F)(F)C(F)(F)F
InChIKey
InChIKey=FMYADAMODFZMDY-UHFFFAOYSA-N
Formula
C41H63F5N6O13
Mass
942.976
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
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Subclass
Amino acids, peptides, and analogues
- Level 5 Peptides
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Subclass
Amino acids, peptides, and analogues
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Class
Carboxylic acids and derivatives
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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
Not available
Direct Parent
Peptides
Alternative Parents
Tricarboxylic acids and derivatives Alpha-haloketones Propargyl-type 1,3-dipolar organic compounds Carboxylic acids Carboximidic acids Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Alpha peptide - Tricarboxylic acid or derivatives - Alpha-haloketone - Ketone - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Organic oxygen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Aliphatic homomonocyclic 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