Compound Identification
SMILES
COC1=CC=C(C=C1)C1=CC2=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N=C2O1
InChIKey
InChIKey=ULCCSZONNMALEU-NUEKZKHPSA-N
Formula
C18H18N2O6
Mass
358.35
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Furo[2,3-d]pyrimidines
-
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 Anisoles Methoxybenzenes Pyrimidones Alkyl aryl ethers Tetrahydrofurans Furans Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Furo[2,3-d]pyrimidine - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Furan - Heteroaromatic compound - Tetrahydrofuran - Secondary alcohol - Ether - Oxacycle - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary alcohol - Organic oxide - Organooxygen compound - Organonitrogen compound - Alcohol - 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