Compound Identification
SMILES
OC1CN(C1)C1CN(C1)C(O)=O
InChIKey
InChIKey=UDVWGBKZVHNKFN-UHFFFAOYSA-N
Formula
C7H12N2O3
Mass
172.184
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azetidines
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Subclass
Azetidinecarboxylic acids or derivatives
- Level 5 Azetidinecarboxylic acids
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Subclass
Azetidinecarboxylic acids or derivatives
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Class
Azetidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azetidines
Subclass
Azetidinecarboxylic acids or derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Azetidinecarboxylic acids
Alternative Parents
Trialkylamines Secondary alcohols Organic carbonic acids and derivatives Carbamic acids 1,2-aminoalcohols Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Azetidinecarboxylic acid - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Carbonic acid derivative - Carbamic acid derivative - Carbamic acid - 1,2-aminoalcohol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Alcohol - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as azetidinecarboxylic acids. These are organic compounds containing a carboxylic acid group attached to an azetidine ring.
External Descriptors
Not available