Structure Information
Structure

Compound Identification

SMILES

N[C@H](CCCN=C(N)NCCC1=CN=CN1)C(O)=O

InChIKey

InChIKey=HWCJBGSALVBYAM-SECBINFHSA-N

Formula

C11H20N6O2

Mass

268.321

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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

Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids

Direct Parent

D-alpha-amino acids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

D-alpha-amino acid - Imidazolyl carboxylic acid derivative - Azole - Imidazole - Heteroaromatic compound - Amino acid - Guanidine - Carboxylic acid - Monocarboxylic acid or derivatives - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Organic nitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom.

External Descriptors

Not available

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