Compound Identification
SMILES
[NH3+]OC1=C(N=C2C(=O)NC(=O)NC2=O)C(=O)NC(=O)N1
InChIKey
InChIKey=RVAHOFRWTPFLAT-UHFFFAOYSA-O
Formula
C8H7N6O6
Mass
283.179
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
Ureides Hydropyrimidines Diazinanes Vinylogous amides Secondary ketimines Heteroaromatic compounds Dicarboximides Azomethines Lactams Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Barbiturate - Ureide - 1,3-diazinane - Hydropyrimidine - Azomethine - Dicarboximide - Heteroaromatic compound - Vinylogous amide - Secondary ketimine - Ketimine - Lactam - Urea - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Imine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic cation - 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