DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 14:42:12 UTC
Update Date	2025-03-25 00:47:16 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID02160631
Frequency	0.5
Structure
Chemical Formula	C₇H₁₃N₄O₇P
Molecular Mass	296.0522
SMILES	Nc1ncnn1C1OC(CO)C(O)C1OP(=O)(O)O
InChI Key	DRKSPNQMYFHIEU-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	nucleosides, nucleotides, and analogues
Class	triazole ribonucleosides and ribonucleotides
Subclass	triazole ribonucleosides and ribonucleotides
Direct Parent	triazole ribonucleosides and ribonucleotides
Geometric Descriptor	aromatic heteromonocyclic compounds
Alternative Parents	azacyclic compounds heteroaromatic compounds hydrocarbon derivatives monoalkyl phosphates monosaccharides organic oxides organopnictogen compounds oxacyclic compounds pentose phosphates primary alcohols primary amines secondary alcohols tetrahydrofurans triazoles
Substituents	triazole aromatic heteromonocyclic compound pentose phosphate monosaccharide saccharide organic oxide organonitrogen compound organopnictogen compound n-ribosyl-1,2,4-triazole primary alcohol organoheterocyclic compound azole alcohol 1,2,4-triazole azacycle tetrahydrofuran heteroaromatic compound oxacycle organic oxygen compound phosphoric acid ester monoalkyl phosphate secondary alcohol hydrocarbon derivative primary amine organic nitrogen compound organic phosphoric acid derivative amine alkyl phosphate organooxygen compound

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