DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 15:22:47 UTC
Update Date	2025-03-25 01:02:03 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID02253422
Frequency	0.5
Structure
Chemical Formula	C₁₁H₁₃N₅O
Molecular Mass	231.112
SMILES	Nc1ncnc2c1ncn2C1C2CC(CO)C21
InChI Key	HMDIVSSRKSCKFY-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	nucleosides, nucleotides, and analogues
Class	nucleoside and nucleotide analogues
Subclass	cyclopentyl nucleosides
Direct Parent	1,3-substituted cyclopentyl purine nucleosides
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	azacyclic compounds cyclopentyl nucleosides heteroaromatic compounds hydrocarbon derivatives imidazoles imidolactams n-substituted imidazoles organopnictogen compounds primary alcohols primary amines purines and purine derivatives pyrimidines and pyrimidine derivatives
Substituents	alcohol azacycle heteroaromatic compound imidazopyrimidine pyrimidine 1,3-substituted cyclopentyl purine nucleoside organic oxygen compound aromatic heteropolycyclic compound imidazole organonitrogen compound organopnictogen compound hydrocarbon derivative primary amine purine organic nitrogen compound primary alcohol imidolactam amine organoheterocyclic compound organooxygen compound azole n-substituted imidazole

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