Compound Identification
SMILES
O=C(OC1CCCCC1)N1CCN(CC1)N1C(=O)CC(=O)NC1=O
InChIKey
InChIKey=RTWOMLBKUBAAIN-UHFFFAOYSA-N
Formula
C15H22N4O5
Mass
338.364
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazines
-
Subclass
Pyrimidines and pyrimidine derivatives
-
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
Piperazine carboxylic acids 1,3-dicarbonyl compounds Semicarbazides Dicarboximides Carbamate esters Organic carbonic acids and derivatives Carboxylic acid hydrazides Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Barbiturate - Piperazine-1-carboxylic acid - 1,3-diazinane - 1,4-diazinane - Piperazine - 1,3-dicarbonyl compound - Carbamic acid ester - Semicarbazide - Dicarboximide - Carbonic acid derivative - Carboxylic acid hydrazide - Carboxylic acid derivative - Azacycle - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aliphatic 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