| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:02:44 UTC |
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| Update Date | 2025-03-25 00:54:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02207488 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H17N3O11P2 |
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| Molecular Mass | 417.0338 |
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| SMILES | Nc1ccn(C2CC(O)C(O)(COP(=O)(O)OP(=O)(O)O)C2O)c(=O)n1 |
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| InChI Key | VKFYAVBSFJRPGL-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 derivativesimidolactamsmonoalkyl phosphatesorganic carbonic acids and derivativesorganic oxidesorganic pyrophosphatesorganopnictogen compoundsprimary aminespyrimidonestertiary alcohols |
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| Substituents | aromatic heteromonocyclic compoundpyrimidonepyrimidineorganic oxideorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundcyclopentyl nucleosidealcoholcarbonic acid derivativeazacycleheteroaromatic compoundcyclitol or derivativescyclic alcoholorganic pyrophosphatecyclopentanoltertiary alcoholorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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