| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:17 UTC |
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| Update Date | 2025-03-21 18:07:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00067586 |
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| Frequency | 44.9 |
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| Structure | |
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| Chemical Formula | C5H3N3O4 |
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| Molecular Mass | 169.0124 |
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| SMILES | O=c1[nH]c2[nH]c(=O)oc(=O)c2[nH]1 |
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| InChI Key | ORUAVGVWMRBCSO-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | imidazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsvinylogous amides |
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| Substituents | vinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundlactoneoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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