Compound Identification
SMILES
NC1=NC(=O)C2=C(N1)N(C=[N]2CC=O)C1CC(O)C(CO)O1
InChIKey
InChIKey=OVFPQSUABRZXBE-UHFFFAOYSA-N
Formula
C12H16N5O5
Mass
310.29
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
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Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
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Level 5
Monosaccharides
- Level 6 Pentoses
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Level 5
Monosaccharides
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes
Monosaccharides
Direct Parent
Pentoses
Alternative Parents
Imidazopyrimidines Pyrimidones Aminopyrimidines and derivatives Vinylogous amides Oxolanes Heteroaromatic compounds Secondary alcohols Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Oxacyclic compounds Carboxamidines Hydrocarbon derivatives Organic oxides Organopnictogen compounds Primary alcohols Primary amines Aldehydes
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pentose monosaccharide - Imidazopyrimidine - Aminopyrimidine - Pyrimidone - Pyrimidine - Oxolane - Heteroaromatic compound - Vinylogous amide - Secondary alcohol - Amidine - Carboxylic acid amidine - Oxacycle - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Aldehyde - Primary alcohol - Primary amine - Alcohol - Amine - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms.
External Descriptors
Not available