Compound Identification
SMILES
OC1C2OP(O)(=O)OCC2OC1N1C=NC2=C1NC(=O)N1C=CN=C21
InChIKey
InChIKey=QPVXOZXDXSRAEQ-UHFFFAOYSA-N
Formula
C12H12N5O7P
Mass
369.23
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Monosaccharides
-
Level 6
Pentoses
- Level 7 Pentose phosphates
-
Level 6
Pentoses
-
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 - Pentoses
Direct Parent
Pentose phosphates
Alternative Parents
Glycosylamines Monosaccharide phosphates Purinones Pyrimidones Organic phosphoric acids and derivatives N-substituted imidazoles Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Ureas Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pentose phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Purinone - Imidazopyrimidine - Purine - Pyrimidone - N-substituted imidazole - Organic phosphoric acid derivative - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Tetrahydrofuran - Urea - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Alcohol - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups.
External Descriptors
Not available