Compound Identification
SMILES
COC1=CC=CC=C1C1=COC2=C1C(=O)NC(N)=N2
InChIKey
InChIKey=FBBWUMCCZYRIRX-UHFFFAOYSA-N
Formula
C13H11N3O3
Mass
257.249
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
Phenoxy compounds Methoxybenzenes Anisoles Pyrimidones Aminopyrimidines and derivatives Alkyl aryl ethers Heteroaromatic compounds Furans Lactams Oxacyclic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Furo[2,3-d]pyrimidine - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aminopyrimidine - Pyrimidone - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Furan - Heteroaromatic compound - Lactam - Ether - Oxacycle - Azacycle - Amine - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - 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