DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 00:22:39 UTC
Update Date	2025-03-21 18:37:40 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00116787
Frequency	22.5
Structure
Chemical Formula	C₁₁H₁₇ClN₅O₁₄P₃
Molecular Mass	570.9673
SMILES	Nc1nc2c(ncn2C2OC(COP(=O)(O)OP(=O)(O)C(O)(Cl)P(=O)(O)O)C(O)C2O)c(=O)[nH]1
InChI Key	ZSHHNDNFPSINSV-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	nucleosides, nucleotides, and analogues
Class	purine nucleotides
Subclass	purine ribonucleotides
Direct Parent	purine ribonucleoside monophosphates
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	1,2-diols alkyl chlorides azacyclic compounds bisphosphonates heteroaromatic compounds hydrocarbon derivatives hypoxanthines imidazoles lactams monoalkyl phosphates monosaccharides n-substituted imidazoles organic oxides organochlorides organophosphorus compounds organopnictogen compounds oxacyclic compounds pentose phosphates primary amines purines and purine derivatives pyrimidones secondary alcohols tetrahydrofurans vinylogous amides
Substituents	lactam pentose phosphate purine ribonucleoside monophosphate alkyl chloride organochloride monosaccharide pentose-5-phosphate pyrimidone imidazopyrimidine organohalogen compound pyrimidine saccharide organic oxide aromatic heteropolycyclic compound imidazole organonitrogen compound organopnictogen compound organophosphorus compound alkyl halide organophosphonic acid derivative organoheterocyclic compound azole 1,2-diol n-substituted imidazole alcohol vinylogous amide bisphosphonate azacycle tetrahydrofuran heteroaromatic compound oxacycle organic oxygen compound phosphoric acid ester monoalkyl phosphate secondary alcohol hypoxanthine hydrocarbon derivative purine primary amine organic nitrogen compound organic phosphoric acid derivative amine alkyl phosphate organooxygen compound

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