Compound Identification
SMILES
CC1OC(OC2C(O)C(OP(O)(O)=O)C(N=C(N)N)C(O)C2N=C(N)N)C(O)C1(O)CO
InChIKey
InChIKey=RUBKAAVMXLSLAZ-UHFFFAOYSA-N
Formula
C14H29N6O11P
Mass
488.391
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Glycosyl compounds
- Level 6 O-glycosyl compounds
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Level 5
Glycosyl compounds
-
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
Glycosyl compounds
Direct Parent
O-glycosyl compounds
Alternative Parents
Monoalkyl phosphates Cyclohexanols Monosaccharides Cyclitols and derivatives Tetrahydrofurans Tertiary alcohols Guanidines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Carboximidamides Acetals Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
O-glycosyl compound - Cyclohexanol - Monoalkyl phosphate - Cyclitol or derivatives - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Cyclic alcohol - Tertiary alcohol - Tetrahydrofuran - Guanidine - Secondary alcohol - Organic 1,3-dipolar compound - Organoheterocyclic compound - Oxacycle - Acetal - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Alcohol - Primary alcohol - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
External Descriptors
Not available