Compound Identification
SMILES
CCN(CC)CCN\C=C1/C(=O)NC(=O)N(CC2=CC=CO2)C1=O
InChIKey
InChIKey=XNHGDACITWTKEF-JLHYYAGUSA-N
Formula
C16H22N4O4
Mass
334.376
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazines
-
Subclass
Pyrimidines and pyrimidine derivatives
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Level 5
Pyrimidones
- Level 6 Barbituric acid derivatives
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Level 5
Pyrimidones
-
Subclass
Pyrimidines and pyrimidine derivatives
-
Class
Diazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazines
Subclass
Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes
Pyrimidones
Direct Parent
Barbituric acid derivatives
Alternative Parents
N-acyl ureas Diazinanes Vinylogous amides Dicarboximides Furans Heteroaromatic compounds Trialkylamines Amino acids and derivatives Allylamines Oxacyclic compounds Azacyclic compounds Dialkylamines Enamines Organopnictogen compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Barbiturate - N-acyl urea - Ureide - 1,3-diazinane - Dicarboximide - Furan - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Carbonic acid derivative - Tertiary amine - Urea - Tertiary aliphatic amine - Carboxylic acid derivative - Secondary aliphatic amine - Enamine - Allylamine - Oxacycle - Secondary amine - Azacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.
External Descriptors
Not available