Compound Identification
SMILES
NC1=NC2=C(C(=CO2)C2=CC=C(C=C2)C(O)=O)C(=O)N1
InChIKey
InChIKey=UHEKHTNSYDFCOK-UHFFFAOYSA-N
Formula
C13H9N3O4
Mass
271.232
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Furo[2,3-d]pyrimidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Furo[2,3-d]pyrimidines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Furo[2,3-d]pyrimidines
Alternative Parents
Benzoic acids Benzoyl derivatives Pyrimidones Aminopyrimidines and derivatives Heteroaromatic compounds Furans Lactams Amino acids Oxacyclic compounds Carboxylic acids Azacyclic compounds Primary amines Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Furo[2,3-d]pyrimidine - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Aminopyrimidine - Pyrimidone - Monocyclic benzene moiety - Benzenoid - Pyrimidine - Heteroaromatic compound - Furan - Amino acid or derivatives - Amino acid - Lactam - Oxacycle - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as furo[2,3-d]pyrimidines. These are aromatic heteropolycyclic compounds containing a furo[2,3-d]pyrimidine ring system, which is a furopyrimidine isomer having the on ring oxygen atom, and 2 nitrogen atoms at the 1-, 5-, and 7-positions, respectively.
External Descriptors
Not available