| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:06 UTC |
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| Update Date | 2025-03-21 18:06:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00062415 |
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| Frequency | 66.1 |
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| Structure | |
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| Chemical Formula | C9H13N2O9P |
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| Molecular Mass | 324.0359 |
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| SMILES | O=c1ccn(C2C(O)C(O)C(OP(=O)(O)O)C2O)c(=O)[nH]1 |
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| InChI Key | IUJGMZGHEBPZJD-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | nucleosides, nucleotides, and analogues |
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| Class | nucleoside and nucleotide analogues |
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| Subclass | cyclopentyl nucleosides |
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| Direct Parent | cyclopentyl nucleosides |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscyclitols and derivativescyclopentanolsheteroaromatic compoundshydrocarbon derivativeslactamsmonoalkyl phosphatesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidonesvinylogous amides |
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| Substituents | lactamaromatic heteromonocyclic compoundpyrimidonepyrimidineorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundcyclopentyl nucleosidealcoholvinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundcyclitol or derivativescyclic alcoholcyclopentanolorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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