Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:16 UTC |
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Update Date | 2025-03-25 00:45:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151737 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H14N4O6 |
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Molecular Mass | 286.0913 |
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SMILES | Cn1[nH]c2[nH]c(=O)n(C3OC(CO)C(O)C3O)c2c1=O |
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InChI Key | DNGQFZLNDGZEJF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azolines |
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Subclass | pyrazolines |
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Direct Parent | pyrazolones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsmonosaccharidesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazolessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactammonosaccharidepyrazolesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolen-substituted imidazolealcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundpyrazolinone |
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