Compound Identification
SMILES
CC(=O)N[C@@H]1[C@@H](OCC(N)=O)C=C(O[C@H]1[C@H](O)[C@H](O)CN=[N+]=[N-])C(O)=O
InChIKey
InChIKey=BCUJSXWMQNVQAR-UBBAUMLNSA-N
Formula
C13H19N5O8
Mass
373.322
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organic acids and derivatives
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Class
Carboxylic acids and derivatives
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Subclass
Carboxylic acid derivatives
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Level 5
Carboxylic acid amides
- Level 6 Acetamides
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Level 5
Carboxylic acid amides
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Subclass
Carboxylic acid derivatives
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Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Carboxylic acid derivatives
Intermediate Tree Nodes
Carboxylic acid amides
Direct Parent
Acetamides
Alternative Parents
Secondary carboxylic acid amides Secondary alcohols Primary carboxylic acid amides Azo imides Azo compounds 1,2-diols Oxacyclic compounds Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Acetamide - 1,2-diol - Azo compound - Azo imide - Primary carboxylic acid amide - Secondary alcohol - Secondary carboxylic acid amide - Oxacycle - Organoheterocyclic compound - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Alcohol - Carbonyl group - Organic zwitterion - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group.
External Descriptors
Not available