Compound Identification
SMILES
NC(CC1=NC(O)N=C1)C(O)=NO
InChIKey
InChIKey=XVDQCQYNXLWRST-UHFFFAOYSA-N
Formula
C6H10N4O3
Mass
186.171
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Orthocarboxylic acid derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Orthocarboxylic acid derivatives
Alternative Parents
Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Alkanolamines Organopnictogen compounds Organooxygen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Ketimine - Orthocarboxylic acid derivative - Alkanolamine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Primary amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Imine - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as orthocarboxylic acid derivatives. These are organic compounds containing the orhtocarboxylic acid functional group, with the RC(X)(X)X (R=H, alkyl, aryl; X=OH, alkoxy, aryloxy, substituted amino, etc.).
External Descriptors
Not available