| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:49:19 UTC |
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| Update Date | 2025-03-25 00:28:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02036763 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C5H6N3O2+ |
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| Molecular Mass | 140.0455 |
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| SMILES | NC(=O)c1cnc[o+]c1N |
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| InChI Key | FJPPKRYPAJMCBL-UHFFFAOYSA-O |
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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 | heteroaromatic compounds |
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| Subclass | heteroaromatic compounds |
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| Direct Parent | heteroaromatic compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | amino acids and derivativesazacyclic compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary aminesprimary carboxylic acid amidesvinylogous amides |
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| Substituents | primary carboxylic acid amidevinylogous amidearomatic heteromonocyclic compoundazacycleamino acid or derivativesheteroaromatic compoundcarboxamide groupcarboxylic acid derivativeoxacycleorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationamineorganooxygen compound |
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