Compound Identification
SMILES
CC1N=C(CO)[C@@H](O)[C@H](O)C1O
InChIKey
InChIKey=NNPQTLQVHYCKMM-OZRXJSIASA-N
Formula
C7H13NO4
Mass
175.184
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Pyridines and derivatives
-
Subclass
Hydropyridines
- Level 5 Tetrahydropyridines
-
Subclass
Hydropyridines
-
Class
Pyridines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Hydropyridines
Intermediate Tree Nodes
Not available
Direct Parent
Tetrahydropyridines
Alternative Parents
Secondary alcohols Ketimines 1,2-diols Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Tetrahydropyridine - 1,2-diol - Ketimine - Secondary alcohol - Polyol - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Primary alcohol - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Alcohol - Imine - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as tetrahydropyridines. These are derivatives of pyridine in which two double bonds in the pyridine moiety are reduced by adding four hydrogen atoms.
External Descriptors
Not available