Compound Identification
SMILES
NOC1=C(N=C2C(=O)NC(=O)NC2=O)C(=O)NC(=O)N1
InChIKey
InChIKey=HZRQHQKDQSVFMQ-UHFFFAOYSA-N
Formula
C8H6N6O6
Mass
282.172
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
Ureides Hydropyrimidines Diazinanes Vinylogous amides Secondary ketimines Heteroaromatic compounds Dicarboximides Azomethines Lactams Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Barbiturate - Ureide - 1,3-diazinane - Hydropyrimidine - Azomethine - Dicarboximide - Secondary ketimine - Vinylogous amide - Heteroaromatic compound - Urea - Ketimine - Lactam - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - 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