Structure Information
Structure

Compound Identification

SMILES

OC(=O)COC1=CC2=C(C=C1)N(CC(O)=O)C=C2C[C@H](NC(=O)C1=CC2=C(C=C1)N(C1CCCCC1)C(=N2)C1=COC=C1)C(O)=O

InChIKey

InChIKey=YDGWXJALHHQFPS-SANMLTNESA-N

Formula

C33H32N4O9

Mass

628.638

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Tryptamines and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Serotonins

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Serotonin - Phenoxyacetate - Alpha-amino acid or derivatives - N-alkylindole - 3-alkylindole - Benzimidazole - Indole - Tricarboxylic acid or derivatives - Alkyl aryl ether - N-substituted imidazole - Benzenoid - Substituted pyrrole - Azole - Heteroaromatic compound - Pyrrole - Imidazole - Furan - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Carboxylic acid - Ether - Oxacycle - Azacycle - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organopnictogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as serotonins. These are compounds containing a serotonin moiety, which consists of an indole that bears an aminoethyl a position 2 and a hydroxyl group at position 5.

External Descriptors

Not available

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