Compound Identification
SMILES
NC1=NC2=C(N=CN2[C@@H]2C[C@H](CO)[C@@H](O)[C@H]2O)C(=O)O1
InChIKey
InChIKey=JMKICCDXOHKWLB-APOSLCTFSA-N
Formula
C11H14N4O5
Mass
282.256
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azoles
-
Subclass
Imidazoles
-
Level 5
Substituted imidazoles
- Level 6 N-substituted imidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
-
Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
N-substituted imidazoles
Alternative Parents
Cyclopentanols Vinylogous amides Heteroaromatic compounds Lactones Cyclic alcohols and derivatives Oxacyclic compounds Azacyclic compounds Primary amines Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cyclopentanol - N-substituted imidazole - Cyclic alcohol - Vinylogous amide - Heteroaromatic compound - Lactone - Secondary alcohol - Azacycle - Oxacycle - Organic oxide - Amine - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
External Descriptors
Not available