DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 00:12:59 UTC
Update Date	2025-03-21 18:32:53 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00093172
Frequency	30.0
Structure
Chemical Formula	C₁₄H₁₇N₅O₇
Molecular Mass	367.1128
SMILES	O=C(O)CC(Nc1ncnc2c1ncn2C1CC(O)C(O)C1O)C(=O)O
InChI Key	XUVONTLNNXRINE-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 alpha amino acids amino acids aspartic acid and derivatives azacyclic compounds carbonyl compounds carboxylic acids cyclitols and derivatives cyclopentanols dicarboxylic acids and derivatives heteroaromatic compounds hydrocarbon derivatives imidazoles imidolactams n-substituted imidazoles organic oxides organopnictogen compounds purines and purine derivatives pyrimidines and pyrimidine derivatives secondary alkylarylamines
Substituents	carbonyl group carboxylic acid amino acid or derivatives amino acid alpha-amino acid or derivatives imidazopyrimidine carboxylic acid derivative pyrimidine organic oxide aromatic heteropolycyclic compound imidazole organonitrogen compound alpha-amino acid organopnictogen compound imidolactam organoheterocyclic compound azole n-substituted imidazole cyclopentyl nucleoside alcohol azacycle heteroaromatic compound cyclitol or derivatives cyclic alcohol secondary amine secondary aliphatic/aromatic amine cyclopentanol 1,3-substituted cyclopentyl purine nucleoside organic oxygen compound aspartic acid or derivatives secondary alcohol dicarboxylic acid or derivatives hydrocarbon derivative purine organic nitrogen compound organooxygen compound amine

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