| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:47 UTC |
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| Update Date | 2025-03-25 00:46:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02155328 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H15N2O7P |
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| Molecular Mass | 318.0617 |
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| SMILES | Cc1cn(C2C=C(COP(=O)(O)O)C(O)C2)c(=O)[nH]c1=O |
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| InChI Key | AYHCUAHCIWODMS-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 compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonoalkyl phosphatesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidonessecondary alcoholsvinylogous amides |
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| Substituents | alcoholvinylogous amidecarbonic acid derivativelactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compoundorganooxygen compoundcyclopentyl nucleoside |
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