Compound Identification
SMILES
CNC(CCCNC(N)=NC)C(=O)NCC(C)=O
InChIKey
InChIKey=WJCVMRXOHZTGDU-UHFFFAOYSA-N
Formula
C11H23N5O2
Mass
257.338
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Level 5
Amino acids and derivatives
-
Level 6
Alpha amino acids and derivatives
- Level 7 Arginine and derivatives
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Level 6
Alpha amino acids and derivatives
-
Level 5
Amino acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
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
Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent
Arginine and derivatives
Alternative Parents
Alpha amino acid amides N-acyl amines Secondary carboxylic acid amides Ketones Guanidines Propargyl-type 1,3-dipolar organic compounds Dialkylamines Carboximidamides Organic oxides Imines Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Arginine or derivatives - Alpha-amino acid amide - Fatty amide - N-acyl-amine - Fatty acyl - Carboxamide group - Guanidine - Ketone - Secondary carboxylic acid amide - Secondary amine - Secondary aliphatic amine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Imine - Organic oxygen compound - Organic oxide - Amine - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as arginine and derivatives. These are compounds containing arginine or a derivative thereof resulting from reaction of arginine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors
Not available