DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-20 23:57:50 UTC
Update Date	2025-03-21 18:05:26 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00057006
Frequency	55.8
Structure
Chemical Formula	C₁₀H₁₆N₅O₁₃P₃
Molecular Mass	506.9957
SMILES	Nc1ncnc2c1ncn2C1OC(CO)C(O)C1OP(=O)(O)OP(=O)(O)OP(=O)(O)O
InChI Key	IGAHUACHGTVGRY-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	organic oxygen compounds
Class	organooxygen compounds
Subclass	carbohydrates and carbohydrate conjugates
Direct Parent	pentose phosphates
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	azacyclic compounds heteroaromatic compounds hydrocarbon derivatives imidazoles imidolactams monoalkyl phosphates monosaccharides n-substituted imidazoles organic oxides organopnictogen compounds oxacyclic compounds primary alcohols primary amines purines and purine derivatives pyrimidines and pyrimidine derivatives secondary alcohols tetrahydrofurans
Substituents	pentose phosphate imidazopyrimidine pyrimidine organic oxide aromatic heteropolycyclic compound imidazole organonitrogen compound organopnictogen compound primary alcohol imidolactam organoheterocyclic compound azole n-substituted imidazole alcohol azacycle tetrahydrofuran heteroaromatic compound oxacycle phosphoric acid ester monoalkyl phosphate secondary alcohol hydrocarbon derivative primary amine purine organic nitrogen compound organic phosphoric acid derivative amine alkyl phosphate

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