DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-20 23:48:35 UTC
Update Date	2025-03-21 18:01:51 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00035130
Frequency	101.7
Structure
Chemical Formula	C₁₀H₁₁N₅O₂
Molecular Mass	233.0913
SMILES	Nc1ncnc2c1ncn2C1C=CC(O)C1O
InChI Key	RQPALADHFYHEHK-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	1,2-diols 1,3-substituted cyclopentyl purine nucleosides azacyclic compounds heteroaromatic compounds hydrocarbon derivatives imidazoles imidolactams n-substituted imidazoles organopnictogen compounds primary amines purines and purine derivatives pyrimidines and pyrimidine derivatives secondary alcohols
Substituents	imidazopyrimidine pyrimidine aromatic heteropolycyclic compound imidazole organonitrogen compound organopnictogen compound imidolactam organoheterocyclic compound azole 1,2-diol n-substituted imidazole cyclopentyl nucleoside alcohol azacycle heteroaromatic compound 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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