DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 00:27:57 UTC
Update Date	2025-03-21 18:40:16 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00129314
Frequency	19.7
Structure
Chemical Formula	C₁₀H₁₄N₆O₄
Molecular Mass	282.1077
SMILES	Nc1ncnc2nc(N)n(C3OC(CO)C(O)C3O)c12
InChI Key	AUJAHORLGNVXFL-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	nucleosides, nucleotides, and analogues
Class	purine nucleosides
Subclass	purine nucleosides
Direct Parent	purine nucleosides
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	azacyclic compounds heteroaromatic compounds hydrocarbon derivatives imidazoles imidolactams monosaccharides n-substituted imidazoles nucleoside and nucleotide analogues organopnictogen compounds oxacyclic compounds primary alcohols primary amines purines and purine derivatives pyrimidines and pyrimidine derivatives secondary alcohols tetrahydrofurans
Substituents	monosaccharide imidazopyrimidine pyrimidine saccharide aromatic heteropolycyclic compound imidazole organonitrogen compound organopnictogen compound primary alcohol imidolactam organoheterocyclic compound azole n-substituted imidazole alcohol azacycle tetrahydrofuran purine nucleoside heteroaromatic compound oxacycle organic oxygen compound secondary alcohol hydrocarbon derivative primary amine purine organic nitrogen compound amine organooxygen compound

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