DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 15:22:46 UTC
Update Date	2025-03-25 01:02:03 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID02253400
Frequency	0.5
Structure
Chemical Formula	C₁₀H₁₄N₆O₆S
Molecular Mass	346.0696
SMILES	Nc1ncnc2c1ncn2C1C(O)C(O)C(OS(N)(=O)=O)C1O
InChI Key	OUNZHUHNTZNDDA-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	nucleosides, nucleotides, and analogues
Class	nucleoside and nucleotide analogues
Subclass	cyclopentyl nucleosides
Direct Parent	cyclopentyl nucleosides
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	1,3-substituted cyclopentyl purine nucleosides azacyclic compounds cyclitols and derivatives cyclopentanols heteroaromatic compounds hydrocarbon derivatives imidazoles imidolactams n-substituted imidazoles organic oxides organic sulfuric acids and derivatives organopnictogen compounds primary amines purines and purine derivatives pyrimidines and pyrimidine derivatives
Substituents	imidazopyrimidine pyrimidine organic oxide aromatic heteropolycyclic compound imidazole organonitrogen compound organopnictogen compound imidolactam organoheterocyclic compound azole n-substituted imidazole cyclopentyl nucleoside alcohol organic sulfuric acid or derivatives azacycle heteroaromatic compound cyclitol or derivatives cyclic alcohol cyclopentanol 1,3-substituted cyclopentyl purine nucleoside organic oxygen compound secondary alcohol hydrocarbon derivative primary amine purine organic nitrogen compound amine organooxygen compound

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