Compound Identification
SMILES
CC1(C)N(O)C(C)(C)[N+]([O-])=C1C([O-])=O
InChIKey
InChIKey=VERHJBURRDNICN-UHFFFAOYSA-M
Formula
C8H13N2O4
Mass
201.203
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Alpha-imino acid and derivatives
- Level 5 Alpha-imino acids
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Subclass
Alpha-imino acid and derivatives
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Alpha-imino acid and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Alpha-imino acids
Alternative Parents
Imidazolines Nitrones Carboxylic acid salts N-organohydroxylamines Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Alpha-imino acid - 3-imidazoline - Carboxylic acid salt - Nitrone - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - N-organohydroxylamine - Organoheterocyclic compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic cation - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as alpha-imino acids. These are organic acids containing an imino group attached to a carbon, which in turn is immediately linked to a carboxyl group. They have the generic structure RN=CC(=O)OH or RN=CC(=O)[O-] (salt form), where R is any atom.
External Descriptors
Not available