Compound Identification
SMILES
CC1=CC2=C(C=CC(O)=O)N=C(C)N=C2O1
InChIKey
InChIKey=KTJNHJCYJGAZCC-UHFFFAOYSA-N
Formula
C11H10N2O3
Mass
218.212
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
Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Furans Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Furo[2,3-d]pyrimidine - Pyrimidine - Furan - Heteroaromatic compound - Oxacycle - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen 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