Compound Identification
SMILES
NC1=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N=NN1
InChIKey
InChIKey=BYLCMRZIJCIHAS-OGCOERNTSA-N
Formula
C8H12N4O5
Mass
244.207
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Triazines
- Subclass Triazinones
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Class
Triazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Triazines
Subclass
Triazinones
Intermediate Tree Nodes
Not available
Direct Parent
Triazinones
Alternative Parents
Aminotriazines Monosaccharides 1,2,3-triazines Vinylogous amides Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Triazinone - Amino-1,2,3-triazine - 1,2,3-triazine - Monosaccharide - Heteroaromatic compound - Vinylogous amide - Tetrahydrofuran - Secondary alcohol - Amino acid or derivatives - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Dialkyl ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as triazinones. These are compounds containing a triazine ring which bears a ketone group a carbon atom.
External Descriptors
Not available