Compound Identification
SMILES
NC1=NC(=O)C2=C(N1)N([C@@H]1O[C@@H]3COP(O)(=O)O[C@H]3[C@H]1O)C(=O)S2
InChIKey
InChIKey=LGPRJDWIHHJPJL-FCLHUMLKSA-N
Formula
C10H11N4O8PS
Mass
378.25
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
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Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Monosaccharides
-
Level 6
Pentoses
- Level 7 Pentose phosphates
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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 Pyrimidones Aminopyrimidines and derivatives Organic phosphoric acids and derivatives Vinylogous amides Thiazoles Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pentose phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Aminopyrimidine - Pyrimidone - Pyrimidine - Organic phosphoric acid derivative - Vinylogous amide - Thiazole - Tetrahydrofuran - Heteroaromatic compound - Azole - Secondary alcohol - Azacycle - Organoheterocyclic compound - Oxacycle - Amine - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Primary amine - 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